[(Z)-1-cyclohexa-1,5-dien-1-yl-1-phenyl-but-1-en-2-yl]benzene

Systemtic Name: [(Z)-1-cyclohexa-1,5-dien-1-yl-1-phenyl-but-1-en-2-yl]benzene Openeye Name: [(Z)-1-cyclohexa-1,5-dien-1-yl-2-phenyl-but-1-enyl]benzene CAS Name: [(Z)-1-(1-cyclohexa-1,5-dienyl)-1-phenylbut-1-en-2-yl]benzene IUPAC Name: [(Z)-1-cyclohexa-1,5-dien-1-yl-1-phenylbut-1-en-2-yl]benzene Traditional Name: [(Z)-2-cyclohexa-1,5-dien-1-yl-1-ethyl-2-phenyl-vinyl]benzene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CCCC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22/c1-2-21(18-12-6-3-7-13-18)22(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-4,6-10,12-17H,2,5,11H2,1H3/b22-21+