[5-(2,2-diphenylethenyl)-3,3,4,4-tetraphenyl-cyclopenten-1-yl]methylbenzene

Systemtic Name: [5-(2,2-diphenylethenyl)-3,3,4,4-tetraphenyl-cyclopenten-1-yl]methylbenzene Openeye Name: [4-benzyl-5-(2,2-diphenylvinyl)-1,2,2-triphenyl-cyclopent-3-en-1-yl]benzene CAS Name: [5-(2,2-diphenylethenyl)-3,3,4,4-tetraphenyl-1-cyclopentenyl]methylbenzene IUPAC Name: [4-benzyl-5-(2,2-diphenylethenyl)-1,2,2-triphenylcyclopent-3-en-1-yl]benzene Traditional Name: [4-benzyl-5-(2,2-diphenylvinyl)-1,2,2-triphenyl-cyclopent-3-en-1-yl]benzene Formula: C50H40 MolecularWeight: 640.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(C(C2C=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)CC2=CC(C(C2C=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/C50H40/c1-8-22-39(23-9-1)36-42-38-49(43-28-14-4-15-29-43,44-30-16-5-17-31-44)50(45-32-18-6-19-33-45,46-34-20-7-21-35-46)48(42)37-47(40-24-10-2-11-25-40)41-26-12-3-13-27-41/h1-35,37-38,48H,36H2