1-[(Z)-1,2-diphenylethenyl]-2-[(E)-1,2-diphenylethenyl]benzene

Systemtic Name: 1-[(Z)-1,2-diphenylethenyl]-2-[(E)-1,2-diphenylethenyl]benzene Openeye Name: 1-[(Z)-1,2-diphenylvinyl]-2-[(E)-1,2-diphenylvinyl]benzene CAS Name: 1-[(Z)-1,2-diphenylethenyl]-2-[(E)-1,2-diphenylethenyl]benzene IUPAC Name: 1-[(Z)-1,2-diphenylethenyl]-2-[(E)-1,2-diphenylethenyl]benzene Traditional Name: 1-[(Z)-1,2-diphenylvinyl]-2-[(E)-1,2-diphenylvinyl]benzene Formula: C34H26 MolecularWeight: 434.57024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3C(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=CC=CC=C3/C(=C\C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C34H26/c1-5-15-27(16-6-1)25-33(29-19-9-3-10-20-29)31-23-13-14-24-32(31)34(30-21-11-4-12-22-30)26-28-17-7-2-8-18-28/h1-26H/b33-25-,34-26+