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

Systemtic Name: (1S,3R)-2,2-dimethyl-4-methylidene-3-[(2-phenylmethoxyphenyl)methyl]cyclohexan-1-ol Openeye Name: (1S,3R)-3-[(2-benzyloxyphenyl)methyl]-2,2-dimethyl-4-methylene-cyclohexanol CAS Name: (1S,3R)-2,2-dimethyl-4-methylene-3-[(2-phenylmethoxyphenyl)methyl]-1-cyclohexanol IUPAC Name: (1S,3R)-2,2-dimethyl-4-methylidene-3-[(2-phenylmethoxyphenyl)methyl]cyclohexan-1-ol Traditional Name: (1S,3R)-3-(2-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=CC=C2OCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1([C@H](CCC(=C)[C@H]1CC2=CC=CC=C2OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C23H28O2/c1-17-13-14-22(24)23(2,3)20(17)15-19-11-7-8-12-21(19)25-16-18-9-5-4-6-10-18/h4-12,20,22,24H,1,13-16H2,2-3H3/t20-,22+/m1/s1