(1S,2R,3S,6S)-3-ethenyl-3-methyl-2-phenyl-6-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2R,3S,6S)-3-ethenyl-3-methyl-2-phenyl-6-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1S,2R,3S,6S)-6-isopropenyl-3-methyl-2-phenyl-3-vinyl-cyclohexanol CAS Name: (1S,2R,3S,6S)-3-ethenyl-3-methyl-6-(1-methylethenyl)-2-phenyl-1-cyclohexanol IUPAC Name: (1S,2R,3S,6S)-3-ethenyl-3-methyl-2-phenyl-6-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1S,2R,3S,6S)-6-isopropenyl-3-methyl-2-phenyl-3-vinyl-cyclohexanol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(C1O)C2=CC=CC=C2)(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C18H24O/c1-5-18(4)12-11-15(13(2)3)17(19)16(18)14-9-7-6-8-10-14/h5-10,15-17,19H,1-2,11-12H2,3-4H3/t15-,16+,17-,18+/m0/s1