(Z)-4-methyl-5,7-diphenyl-hept-4-en-3-one

Systemtic Name: (Z)-4-methyl-5,7-diphenyl-hept-4-en-3-one Openeye Name: (Z)-4-methyl-5,7-diphenyl-hept-4-en-3-one CAS Name: (Z)-4-methyl-5,7-diphenyl-4-hepten-3-one IUPAC Name: (Z)-4-methyl-5,7-diphenylhept-4-en-3-one Traditional Name: (Z)-4-methyl-5,7-diphenyl-hept-4-en-3-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(CCC1=CC=CC=C1)C2=CC=CC=C2)C

Isomeric SMILES

CCC(=O)/C(=C(/CCC1=CC=CC=C1)\C2=CC=CC=C2)/C

InChI

InChI=1S/C20H22O/c1-3-20(21)16(2)19(18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h4-13H,3,14-15H2,1-2H3/b19-16-