1-[4-[(E)-3-(4-ethanoylphenyl)but-2-en-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-3-(4-ethanoylphenyl)but-2-en-2-yl]phenyl]ethanone Openeye Name: 1-[4-[(E)-2-(4-acetylphenyl)-1-methyl-prop-1-enyl]phenyl]ethanone CAS Name: 1-[4-[(E)-3-(4-acetylphenyl)but-2-en-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[(E)-3-(4-acetylphenyl)but-2-en-2-yl]phenyl]ethanone Traditional Name: 1-[4-[(E)-2-(4-acetylphenyl)-1-methyl-prop-1-enyl]phenyl]ethanone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O2/c1-13(17-5-9-19(10-6-17)15(3)21)14(2)18-7-11-20(12-8-18)16(4)22/h5-12H,1-4H3/b14-13+