[(E)-3-phenylbut-2-en-2-yl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-12H,1-2H3/b14-13+