1-[1-(3,5-diphenylphenyl)-2,2-diphenyl-ethenyl]-3,5-diphenyl-benzene

Systemtic Name: 1-[1-(3,5-diphenylphenyl)-2,2-diphenyl-ethenyl]-3,5-diphenyl-benzene Openeye Name: 1-[1-(3,5-diphenylphenyl)-2,2-diphenyl-vinyl]-3,5-diphenyl-benzene CAS Name: 1-[1-(3,5-diphenylphenyl)-2,2-diphenylethenyl]-3,5-diphenylbenzene IUPAC Name: 1-[1-(3,5-diphenylphenyl)-2,2-diphenylethenyl]-3,5-diphenylbenzene Traditional Name: 1-[1-(3,5-diphenylphenyl)-2,2-diphenyl-vinyl]-3,5-diphenyl-benzene Formula: C50H36 MolecularWeight: 636.82084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H36/c1-7-19-37(20-8-1)43-31-44(38-21-9-2-10-22-38)34-47(33-43)50(49(41-27-15-5-16-28-41)42-29-17-6-18-30-42)48-35-45(39-23-11-3-12-24-39)32-46(36-48)40-25-13-4-14-26-40/h1-36H