(1R,2R,5S)-5-methyl-1-(1-phenylethenyl)-2-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1R,2R,5S)-5-methyl-1-(1-phenylethenyl)-2-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1R,2R,5S)-2-isopropenyl-5-methyl-1-(1-phenylvinyl)cyclohexanol CAS Name: (1R,2R,5S)-5-methyl-2-(1-methylethenyl)-1-(1-phenylethenyl)-1-cyclohexanol IUPAC Name: (1R,2R,5S)-5-methyl-1-(1-phenylethenyl)-2-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1R,2R,5S)-2-isopropenyl-5-methyl-1-(1-phenylvinyl)cyclohexanol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C(=C)C2=CC=CC=C2)O)C(=C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@](C1)(C(=C)C2=CC=CC=C2)O)C(=C)C

InChI

InChI=1S/C18H24O/c1-13(2)17-11-10-14(3)12-18(17,19)15(4)16-8-6-5-7-9-16/h5-9,14,17,19H,1,4,10-12H2,2-3H3/t14-,17+,18-/m0/s1