(2E)-1-phenyl-2-(1-phenylethylidene)hexan-1-one

Systemtic Name: (2E)-1-phenyl-2-(1-phenylethylidene)hexan-1-one Openeye Name: (2E)-1-phenyl-2-(1-phenylethylidene)hexan-1-one CAS Name: (2E)-1-phenyl-2-(1-phenylethylidene)-1-hexanone IUPAC Name: (2E)-1-phenyl-2-(1-phenylethylidene)hexan-1-one Traditional Name: (E)-2-butyl-1,3-diphenyl-but-2-en-1-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-3-4-15-19(16(2)17-11-7-5-8-12-17)20(21)18-13-9-6-10-14-18/h5-14H,3-4,15H2,1-2H3/b19-16+