1-[(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]-2-(2-phenylethynyl)benzene

Systemtic Name: 1-[(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]-2-(2-phenylethynyl)benzene Openeye Name: 1-[(E,1Z)-1-benzylidene-3-phenyl-allyl]-2-(2-phenylethynyl)benzene CAS Name: 1-[(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]-2-(2-phenylethynyl)benzene IUPAC Name: 1-[(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]-2-(2-phenylethynyl)benzene Traditional Name: 1-[(E,1Z)-1-benzal-3-phenyl-allyl]-2-(2-phenylethynyl)benzene Formula: C30H22 MolecularWeight: 382.49568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=CC2=CC=CC=C2)C3=CC=CC=C3C#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3C#CC4=CC=CC=C4

InChI

InChI=1S/C30H22/c1-4-12-25(13-5-1)20-22-28-18-10-11-19-30(28)29(24-27-16-8-3-9-17-27)23-21-26-14-6-2-7-15-26/h1-19,21,23-24H/b23-21+,29-24-