1-[2-[(Z)-4-phenylbut-3-enyl]phenyl]ethanone

Systemtic Name: 1-[2-[(Z)-4-phenylbut-3-enyl]phenyl]ethanone Openeye Name: 1-[2-[(Z)-4-phenylbut-3-enyl]phenyl]ethanone CAS Name: 1-[2-[(Z)-4-phenylbut-3-enyl]phenyl]ethanone IUPAC Name: 1-[2-[(Z)-4-phenylbut-3-enyl]phenyl]ethanone Traditional Name: 1-[2-[(Z)-4-phenylbut-3-enyl]phenyl]ethanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1CCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1CC/C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H18O/c1-15(19)18-14-8-7-13-17(18)12-6-5-11-16-9-3-2-4-10-16/h2-5,7-11,13-14H,6,12H2,1H3/b11-5-