SpectraBase Spectrum ID |
1NcPNmnwL7C |
Name |
2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxy-phenyl)-1-methyl-ethyl]phenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H36O2 |
InChI |
InChI=1S/C27H36O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h13-20,28-29H,3-12H2,1-2H3 |
InChIKey |
WKVWOPDUENJKAR-UHFFFAOYSA-N |
Molecular Weight |
392.583 g/mol |
SMILES |
Oc1c(cc(C(c2ccc(c(c2)C2CCCCC2)O)(C)C)cc1)C1CCCCC1 |
SPLASH |
splash10-004i-0009000000-84053efd7e8b758ba515 |
Source of Spectrum |
RB-1982-16207-0 |
Synonyms |
2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)propan-2-yl]phenol
2-cyclohexyl-4-[2-(3-cyclohexyl-4-oxidanyl-phenyl)propan-2-yl]phenol |
Wiley ID |
1366081 |