1-[4-(3-phenylbuta-1,3-dien-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(3-phenylbuta-1,3-dien-2-yl)phenyl]ethanone Openeye Name: 1-[4-(1-methylene-2-phenyl-allyl)phenyl]ethanone CAS Name: 1-[4-(3-phenylbuta-1,3-dien-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(3-phenylbuta-1,3-dien-2-yl)phenyl]ethanone Traditional Name: 1-[4-(1-methylene-2-phenyl-allyl)phenyl]ethanone Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O/c1-13(16-7-5-4-6-8-16)14(2)17-9-11-18(12-10-17)15(3)19/h4-12H,1-2H2,3H3