[(Z)-1,4-diphenylbut-2-en-2-yl]benzene

Systemtic Name: [(Z)-1,4-diphenylbut-2-en-2-yl]benzene Openeye Name: [(Z)-1-benzyl-3-phenyl-prop-1-enyl]benzene CAS Name: [(Z)-1,4-diphenylbut-2-en-2-yl]benzene IUPAC Name: [(Z)-1,4-diphenylbut-2-en-2-yl]benzene Traditional Name: [(Z)-1-benzyl-3-phenyl-prop-1-enyl]benzene Formula: C22H20 MolecularWeight: 284.3942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C=C(/CC2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C22H20/c1-4-10-19(11-5-1)16-17-22(21-14-8-3-9-15-21)18-20-12-6-2-7-13-20/h1-15,17H,16,18H2/b22-17-