[(Z)-3-phenylbut-2-enyl]benzene

Systemtic Name: [(Z)-3-phenylbut-2-enyl]benzene Openeye Name: [(Z)-1-methyl-3-phenyl-prop-1-enyl]benzene CAS Name: [(Z)-3-phenylbut-2-enyl]benzene IUPAC Name: [(Z)-3-phenylbut-2-enyl]benzene Traditional Name: [(Z)-1-methyl-3-phenyl-prop-1-enyl]benzene Formula: C16H16 MolecularWeight: 208.29824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/CC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C16H16/c1-14(16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-12H,13H2,1H3/b14-12-