(Z,6R)-6-(4-methylphenyl)-1-phenyl-hept-1-en-3-one

Systemtic Name: (Z,6R)-6-(4-methylphenyl)-1-phenyl-hept-1-en-3-one Openeye Name: (Z,6R)-1-phenyl-6-(p-tolyl)hept-1-en-3-one CAS Name: (Z,6R)-6-(4-methylphenyl)-1-phenyl-1-hepten-3-one IUPAC Name: (Z,6R)-6-(4-methylphenyl)-1-phenylhept-1-en-3-one Traditional Name: (Z,6R)-1-phenyl-6-(p-tolyl)hept-1-en-3-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CCC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-16-8-12-19(13-9-16)17(2)10-14-20(21)15-11-18-6-4-3-5-7-18/h3-9,11-13,15,17H,10,14H2,1-2H3/b15-11-/t17-/m1/s1