(1S,6S)-3-methyl-1-(1-phenylethenyl)-6-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,6S)-3-methyl-1-(1-phenylethenyl)-6-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,6S)-6-isopropenyl-3-methyl-1-(1-phenylvinyl)cyclohex-2-en-1-ol CAS Name: (1S,6S)-3-methyl-6-(1-methylethenyl)-1-(1-phenylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,6S)-3-methyl-1-(1-phenylethenyl)-6-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,6S)-6-isopropenyl-3-methyl-1-(1-phenylvinyl)cyclohex-2-en-1-ol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O/c1-13(2)17-11-10-14(3)12-18(17,19)15(4)16-8-6-5-7-9-16/h5-9,12,17,19H,1,4,10-11H2,2-3H3/t17-,18+/m0/s1