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

Systemtic Name: (1S,3R)-3-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-methylidene-cyclohexan-1-ol Openeye Name: (1S,3R)-3-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-methylene-cyclohexanol CAS Name: (1S,3R)-3-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-methylene-1-cyclohexanol IUPAC Name: (1S,3R)-3-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-methylidenecyclohexan-1-ol Traditional Name: (1S,3R)-2,2-dimethyl-4-methylene-3-p-anisyl-cyclohexanol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-12-5-10-16(18)17(2,3)15(12)11-13-6-8-14(19-4)9-7-13/h6-9,15-16,18H,1,5,10-11H2,2-4H3/t15-,16+/m1/s1