[(Z)-1-phenylbut-2-en-2-yl]benzene

Systemtic Name: [(Z)-1-phenylbut-2-en-2-yl]benzene Openeye Name: [(Z)-1-benzylprop-1-enyl]benzene CAS Name: [(Z)-1-phenylbut-2-en-2-yl]benzene IUPAC Name: [(Z)-1-phenylbut-2-en-2-yl]benzene Traditional Name: [(Z)-1-benzylprop-1-enyl]benzene Formula: C16H16 MolecularWeight: 208.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16/c1-2-15(16-11-7-4-8-12-16)13-14-9-5-3-6-10-14/h2-12H,13H2,1H3/b15-2-