(1R,3S)-3-[4-(2-methyldecan-2-yl)phenyl]cyclohexan-1-ol

Systemtic Name: (1R,3S)-3-[4-(2-methyldecan-2-yl)phenyl]cyclohexan-1-ol Openeye Name: (1R,3S)-3-[4-(1,1-dimethylnonyl)phenyl]cyclohexanol CAS Name: (1R,3S)-3-[4-(2-methyldecan-2-yl)phenyl]-1-cyclohexanol IUPAC Name: (1R,3S)-3-[4-(2-methyldecan-2-yl)phenyl]cyclohexan-1-ol Traditional Name: (1R,3S)-3-[4-(1,1-dimethylnonyl)phenyl]cyclohexanol Formula: C23H38O MolecularWeight: 330.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)(C)C1=CC=C(C=C1)C2CCCC(C2)O

Isomeric SMILES

CCCCCCCCC(C)(C)C1=CC=C(C=C1)[C@H]2CCC[C@H](C2)O

InChI

InChI=1S/C23H38O/c1-4-5-6-7-8-9-17-23(2,3)21-15-13-19(14-16-21)20-11-10-12-22(24)18-20/h13-16,20,22,24H,4-12,17-18H2,1-3H3/t20-,22+/m0/s1