[(1Z,3E)-1,6,6-triphenylhexa-1,3-dien-2-yl]benzene

Systemtic Name: [(1Z,3E)-1,6,6-triphenylhexa-1,3-dien-2-yl]benzene Openeye Name: [(E,1Z)-1-benzylidene-5,5-diphenyl-pent-2-enyl]benzene CAS Name: [(1Z,3E)-1,6,6-triphenylhexa-1,3-dien-2-yl]benzene IUPAC Name: [(1Z,3E)-1,6,6-triphenylhexa-1,3-dien-2-yl]benzene Traditional Name: [(E,1Z)-1-benzal-5,5-diphenyl-pent-2-enyl]benzene Formula: C30H26 MolecularWeight: 386.52744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C/CC(C2=CC=CC=C2)C3=CC=CC=C3)\C4=CC=CC=C4

InChI

InChI=1S/C30H26/c1-5-14-25(15-6-1)24-29(26-16-7-2-8-17-26)22-13-23-30(27-18-9-3-10-19-27)28-20-11-4-12-21-28/h1-22,24,30H,23H2/b22-13+,29-24-