(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol

CAS Registry Number®

473-03-0
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CAS Name

(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol

Molecular Formula

C30H52O

Molecular Mass

428.73

Cite this Page

(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=473-03-0 (retrieved 2024-04-19) (CAS RN: 473-03-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    210 °C @ Press: 0.1 Torr

  • Melting Point (1)

    82-83 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C30H52O/c1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31/h12,24-26,31H,2,9-11,13-21H2,1,3-8H3/b22-12+/t24-,25+,26-,29+,30-/m1/s1

InChIKey

InChIKey=BIADSXOKHZFLSN-RMCJHQKMSA-N

SMILES

C[C@]12[C@@](CC[C@@](C)(O)[C@@H]1CC/C=C(/CC[C@H]3C(C)(C)CCCC3=C)\C)(C(C)(C)CCC2)[H]

Canonical SMILES

OC1(C)CCC2C(C)(C)CCCC2(C)C1CCC=C(C)CCC3C(=C)CCCC3(C)C

Other Names for this Substance

  • 2-Naphthalenol, 1-[(3E)-6-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-, (1R,2R,4aS,8aS)-
  • 2-Naphthalenol, 1-[6-(2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-, [1R-[1α[E(S*)],2β,4aβ,8aα]]-
  • Ambra-13,18(28)-dien-8-ol, (E)-
  • Ambra-13,18(28)-dien-8-ol
  • (1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol

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