SpectraBase Spectrum ID |
6pY6G2e9bZ |
Name |
CP 47,497-C9-homolog |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H38O2 |
InChI |
InChI=1S/C23H38O2/c1-4-5-6-7-8-9-15-23(2,3)19-13-14-21(22(25)17-19)18-11-10-12-20(24)16-18/h13-14,17-18,20,24-25H,4-12,15-16H2,1-3H3/t18-,20+/m0/s1 |
InChIKey |
BIGNODGYJZJTBM-AZUAARDMSA-N |
Molecular Weight |
346.555 g/mol |
SMILES |
O[C@@]1(CCC[C@](c2ccc(cc2O)C(CCCCCCCC)(C)C)(C1)[H])[H] |
SPLASH |
splash10-00lr-3590000000-147de5281ffe784f5bba |
Source of Spectrum |
SWG-33-3569-0 |
Synonyms |
cis-5-(1,1-Dimethylnonyl)-2-(3-hydroxycyclohexyl)-phenol
2-((1S,3R)-3-hydroxycyclohexyl)-5-(2-methyldecan-2-yl)phenol |
Wiley ID |
1810353 |