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

Systemtic Name: 1-[2-[(Z)-4-phenylbut-3-enyl]phenyl]propan-1-one Openeye Name: 1-[2-[(Z)-4-phenylbut-3-enyl]phenyl]propan-1-one CAS Name: 1-[2-[(Z)-4-phenylbut-3-enyl]phenyl]-1-propanone IUPAC Name: 1-[2-[(Z)-4-phenylbut-3-enyl]phenyl]propan-1-one Traditional Name: 1-[2-[(Z)-4-phenylbut-3-enyl]phenyl]propan-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-2-19(20)18-15-9-8-14-17(18)13-7-6-12-16-10-4-3-5-11-16/h3-6,8-12,14-15H,2,7,13H2,1H3/b12-6-