1,4-bis[(E)-2-phenyl-2-(4-phenylphenyl)ethenyl]benzene

Systemtic Name: 1,4-bis[(E)-2-phenyl-2-(4-phenylphenyl)ethenyl]benzene Openeye Name: 1,4-bis[(E)-2-phenyl-2-(4-phenylphenyl)vinyl]benzene CAS Name: 1,4-bis[(E)-2-phenyl-2-(4-phenylphenyl)ethenyl]benzene IUPAC Name: 1,4-bis[(E)-2-phenyl-2-(4-phenylphenyl)ethenyl]benzene Traditional Name: 1,4-bis[(E)-2-phenyl-2-(4-phenylphenyl)vinyl]benzene Formula: C46H34 MolecularWeight: 586.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/C3=CC=C(C=C3)/C=C(/C4=CC=C(C=C4)C5=CC=CC=C5)\C6=CC=CC=C6)/C7=CC=CC=C7

InChI

InChI=1S/C46H34/c1-5-13-37(14-6-1)39-25-29-43(30-26-39)45(41-17-9-3-10-18-41)33-35-21-23-36(24-22-35)34-46(42-19-11-4-12-20-42)44-31-27-40(28-32-44)38-15-7-2-8-16-38/h1-34H/b45-33+,46-34+