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

Systemtic Name: (5S)-2-methyl-1-(4-methylphenyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (5S)-5-isopropenyl-2-methyl-1-(p-tolyl)cyclohex-2-en-1-ol CAS Name: (5S)-2-methyl-5-(1-methylethenyl)-1-(4-methylphenyl)-1-cyclohex-2-enol IUPAC Name: (5S)-2-methyl-1-(4-methylphenyl)-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (5S)-5-isopropenyl-2-methyl-1-(p-tolyl)cyclohex-2-en-1-ol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-12(2)15-8-7-14(4)17(18,11-15)16-9-5-13(3)6-10-16/h5-7,9-10,15,18H,1,8,11H2,2-4H3/t15-,17?/m0/s1