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

Systemtic Name: 1-[4-[(Z)-3-phenylmethoxyprop-2-enyl]phenyl]ethanone Openeye Name: 1-[4-[(Z)-3-benzyloxyallyl]phenyl]ethanone CAS Name: 1-[4-[(Z)-3-phenylmethoxyprop-2-enyl]phenyl]ethanone IUPAC Name: 1-[4-[(Z)-3-phenylmethoxyprop-2-enyl]phenyl]ethanone Traditional Name: 1-[4-[(Z)-3-benzoxyallyl]phenyl]ethanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC=COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C/C=C\OCC2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c1-15(19)18-11-9-16(10-12-18)8-5-13-20-14-17-6-3-2-4-7-17/h2-7,9-13H,8,14H2,1H3/b13-5-