(1R,2S)-1-[[[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-1H-inden-2-ol
CAS Registry Number®
275374-67-9
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CAS Name
(1R,2S)-1-[[[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-1H-inden-2-olMolecular Formula
C24H31NO2Molecular Mass
365.51Cite this Page
(1R,2S)-1-[[[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-1H-inden-2-ol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=275374-67-9 (retrieved ) (CAS RN: 275374-67-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
62-63 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C24H31NO2/c1-23(2,3)17-11-16(22(27)19(13-17)24(4,5)6)14-25-21-18-10-8-7-9-15(18)12-20(21)26/h7-11,13-14,20-21,26-27H,12H2,1-6H3/t20-,21+/m0/s1
InChIKey
InChIKey=MMNHXVSQIRTBOZ-LEWJYISDSA-N
SMILES
N(=CC1=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C1)[C@@H]2C=3C(C[C@@H]2O)=CC=CC3
Canonical SMILES
OC1=C(C=NC2C=3C=CC=CC3CC2O)C=C(C=C1C(C)(C)C)C(C)(C)C
Other Names for this Substance
- 1H-Inden-2-ol, 1-[[[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-, (1R,2S)-
- (1R,2S)-1-[[[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-1H-inden-2-ol
- (1R,2S)-1-[(2-Hydroxy-3,5-di-tert-butylbenzylidene)amino]indan-2-ol
