1-[4-[(E)-4-(4-ethanoylphenyl)hex-3-en-3-yl]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-4-(4-ethanoylphenyl)hex-3-en-3-yl]phenyl]ethanone Openeye Name: 1-[4-[(E)-2-(4-acetylphenyl)-1-ethyl-but-1-enyl]phenyl]ethanone CAS Name: 1-[4-[(E)-4-(4-acetylphenyl)hex-3-en-3-yl]phenyl]ethanone IUPAC Name: 1-[4-[(E)-4-(4-acetylphenyl)hex-3-en-3-yl]phenyl]ethanone Traditional Name: 1-[4-[(E)-2-(4-acetylphenyl)-1-ethyl-but-1-enyl]phenyl]ethanone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O2/c1-5-21(19-11-7-17(8-12-19)15(3)23)22(6-2)20-13-9-18(10-14-20)16(4)24/h7-14H,5-6H2,1-4H3/b22-21+