[(1Z,3E,5Z)-1,5,6-triphenylhexa-1,3,5-trien-2-yl]benzene

Systemtic Name: [(1Z,3E,5Z)-1,5,6-triphenylhexa-1,3,5-trien-2-yl]benzene Openeye Name: [(1Z,2E,4Z)-1-benzylidene-4,5-diphenyl-penta-2,4-dienyl]benzene CAS Name: [(1Z,3E,5Z)-1,5,6-triphenylhexa-1,3,5-trien-2-yl]benzene IUPAC Name: [(1Z,3E,5Z)-1,5,6-triphenylhexa-1,3,5-trien-2-yl]benzene Traditional Name: [(1Z,2E,4Z)-1-benzal-4,5-diphenyl-penta-2,4-dienyl]benzene Formula: C30H24 MolecularWeight: 384.51156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=CC(=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H24/c1-5-13-25(14-6-1)23-29(27-17-9-3-10-18-27)21-22-30(28-19-11-4-12-20-28)24-26-15-7-2-8-16-26/h1-24H/b22-21+,29-23-,30-24-