(5R)-2-methyl-3-(4-methylphenyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5R)-2-methyl-3-(4-methylphenyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (5R)-5-isopropenyl-2-methyl-3-(p-tolyl)cyclohex-2-en-1-one CAS Name: (5R)-2-methyl-5-(1-methylethenyl)-3-(4-methylphenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-2-methyl-3-(4-methylphenyl)-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (5R)-5-isopropenyl-2-methyl-3-(p-tolyl)cyclohex-2-en-1-one Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)CC(C2)C(=C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C[C@@H](C2)C(=C)C)C

InChI

InChI=1S/C17H20O/c1-11(2)15-9-16(13(4)17(18)10-15)14-7-5-12(3)6-8-14/h5-8,15H,1,9-10H2,2-4H3/t15-/m1/s1