(1S,3R)-2,2-dimethyl-4-methylidene-3-[(4-phenylmethoxyphenyl)methyl]cyclohexan-1-ol

Systemtic Name: (1S,3R)-2,2-dimethyl-4-methylidene-3-[(4-phenylmethoxyphenyl)methyl]cyclohexan-1-ol Openeye Name: (1S,3R)-3-[(4-benzyloxyphenyl)methyl]-2,2-dimethyl-4-methylene-cyclohexanol CAS Name: (1S,3R)-2,2-dimethyl-4-methylene-3-[(4-phenylmethoxyphenyl)methyl]-1-cyclohexanol IUPAC Name: (1S,3R)-2,2-dimethyl-4-methylidene-3-[(4-phenylmethoxyphenyl)methyl]cyclohexan-1-ol Traditional Name: (1S,3R)-3-(4-benzoxybenzyl)-2,2-dimethyl-4-methylene-cyclohexanol Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC(=C)C1CC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1([C@H](CCC(=C)[C@H]1CC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C23H28O2/c1-17-9-14-22(24)23(2,3)21(17)15-18-10-12-20(13-11-18)25-16-19-7-5-4-6-8-19/h4-8,10-13,21-22,24H,1,9,14-16H2,2-3H3/t21-,22+/m1/s1