(5S)-1-(4-methoxyphenyl)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (5S)-1-(4-methoxyphenyl)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (5S)-5-isopropenyl-1-(4-methoxyphenyl)-2-methyl-cyclohex-2-en-1-ol CAS Name: (5S)-1-(4-methoxyphenyl)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (5S)-1-(4-methoxyphenyl)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (5S)-5-isopropenyl-1-(4-methoxyphenyl)-2-methyl-cyclohex-2-en-1-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-12(2)14-6-5-13(3)17(18,11-14)15-7-9-16(19-4)10-8-15/h5,7-10,14,18H,1,6,11H2,2-4H3/t14-,17?/m0/s1