1-[4-[(E)-4-(3,4-diethanoylphenyl)hex-3-en-3-yl]-2-ethanoyl-phenyl]ethanone

Systemtic Name: 1-[4-[(E)-4-(3,4-diethanoylphenyl)hex-3-en-3-yl]-2-ethanoyl-phenyl]ethanone Openeye Name: 1-[2-acetyl-4-[(E)-2-(3,4-diacetylphenyl)-1-ethyl-but-1-enyl]phenyl]ethanone CAS Name: 1-[2-acetyl-4-[(E)-4-(3,4-diacetylphenyl)hex-3-en-3-yl]phenyl]ethanone IUPAC Name: 1-[2-acetyl-4-[(E)-4-(3,4-diacetylphenyl)hex-3-en-3-yl]phenyl]ethanone Traditional Name: 1-[2-acetyl-4-[(E)-2-(3,4-diacetylphenyl)-1-ethyl-but-1-enyl]phenyl]ethanone Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O4/c1-7-21(19-9-11-23(15(3)27)25(13-19)17(5)29)22(8-2)20-10-12-24(16(4)28)26(14-20)18(6)30/h9-14H,7-8H2,1-6H3/b22-21+