(E)-1-(2-ethenylphenyl)-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1-(2-ethenylphenyl)-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-phenyl-1-(2-vinylphenyl)but-3-en-2-one CAS Name: (E)-1-(2-ethenylphenyl)-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-(2-ethenylphenyl)-4-phenylbut-3-en-2-one Traditional Name: (E)-4-phenyl-1-(2-vinylphenyl)but-3-en-2-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CC1=CC=CC=C1CC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16O/c1-2-16-10-6-7-11-17(16)14-18(19)13-12-15-8-4-3-5-9-15/h2-13H,1,14H2/b13-12+