[3-[(E)-but-2-en-2-yl]phenyl]-phenyl-methanone

Systemtic Name: [3-[(E)-but-2-en-2-yl]phenyl]-phenyl-methanone Openeye Name: [3-[(E)-1-methylprop-1-enyl]phenyl]-phenyl-methanone CAS Name: [3-[(E)-but-2-en-2-yl]phenyl]-phenylmethanone IUPAC Name: [3-[(E)-but-2-en-2-yl]phenyl]-phenylmethanone Traditional Name: [3-[(E)-1-methylprop-1-enyl]phenyl]-phenyl-methanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-3-13(2)15-10-7-11-16(12-15)17(18)14-8-5-4-6-9-14/h3-12H,1-2H3/b13-3+