(1S,3R)-2,2-dimethyl-4-methylidene-3-(phenylmethyl)cyclohexan-1-ol

Systemtic Name: (1S,3R)-2,2-dimethyl-4-methylidene-3-(phenylmethyl)cyclohexan-1-ol Openeye Name: (1S,3R)-3-benzyl-2,2-dimethyl-4-methylene-cyclohexanol CAS Name: (1S,3R)-2,2-dimethyl-4-methylene-3-(phenylmethyl)-1-cyclohexanol IUPAC Name: (1S,3R)-3-benzyl-2,2-dimethyl-4-methylidenecyclohexan-1-ol Traditional Name: (1S,3R)-3-benzyl-2,2-dimethyl-4-methylene-cyclohexanol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-12-9-10-15(17)16(2,3)14(12)11-13-7-5-4-6-8-13/h4-8,14-15,17H,1,9-11H2,2-3H3/t14-,15+/m1/s1