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

Systemtic Name: (1R,3R)-3-[4-(2-methylheptan-2-yl)phenyl]cyclohexan-1-ol Openeye Name: (1R,3R)-3-[4-(1,1-dimethylhexyl)phenyl]cyclohexanol CAS Name: (1R,3R)-3-[4-(2-methylheptan-2-yl)phenyl]-1-cyclohexanol IUPAC Name: (1R,3R)-3-[4-(2-methylheptan-2-yl)phenyl]cyclohexan-1-ol Traditional Name: (1R,3R)-3-[4-(1,1-dimethylhexyl)phenyl]cyclohexanol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O/c1-4-5-6-14-20(2,3)18-12-10-16(11-13-18)17-8-7-9-19(21)15-17/h10-13,17,19,21H,4-9,14-15H2,1-3H3/t17-,19-/m1/s1