(Z)-1,2-diphenylhept-2-en-1-one

Systemtic Name: (Z)-1,2-diphenylhept-2-en-1-one Openeye Name: (Z)-1,2-diphenylhept-2-en-1-one CAS Name: (Z)-1,2-diphenyl-2-hepten-1-one IUPAC Name: (Z)-1,2-diphenylhept-2-en-1-one Traditional Name: (Z)-1,2-diphenylhept-2-en-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C(/C1=CC=CC=C1)\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20O/c1-2-3-6-15-18(16-11-7-4-8-12-16)19(20)17-13-9-5-10-14-17/h4-5,7-15H,2-3,6H2,1H3/b18-15-