1,2-bis[(E)-2-phenylethenyl]-3-(4-phenylphenyl)benzene

Systemtic Name: 1,2-bis[(E)-2-phenylethenyl]-3-(4-phenylphenyl)benzene Openeye Name: 1-(4-phenylphenyl)-2,3-bis[(E)-styryl]benzene CAS Name: 1,2-bis[(E)-2-phenylethenyl]-3-(4-phenylphenyl)benzene IUPAC Name: 1,2-bis[(E)-2-phenylethenyl]-3-(4-phenylphenyl)benzene Traditional Name: 1-(4-phenylphenyl)-2,3-bis[(E)-styryl]benzene Formula: C34H26 MolecularWeight: 434.57024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC(=C2C=CC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H26/c1-4-11-27(12-5-1)19-21-31-17-10-18-33(34(31)26-20-28-13-6-2-7-14-28)32-24-22-30(23-25-32)29-15-8-3-9-16-29/h1-26H/b21-19+,26-20+