[5-(2,2-diphenylethenyl)-1,2,2-triphenyl-cyclopent-3-en-1-yl]benzene

Systemtic Name: [5-(2,2-diphenylethenyl)-1,2,2-triphenyl-cyclopent-3-en-1-yl]benzene Openeye Name: [5-(2,2-diphenylvinyl)-1,2,2-triphenyl-cyclopent-3-en-1-yl]benzene CAS Name: [5-(2,2-diphenylethenyl)-1,2,2-triphenyl-1-cyclopent-3-enyl]benzene IUPAC Name: [5-(2,2-diphenylethenyl)-1,2,2-triphenylcyclopent-3-en-1-yl]benzene Traditional Name: [5-(2,2-diphenylvinyl)-1,2,2-triphenyl-cyclopent-3-en-1-yl]benzene Formula: C43H34 MolecularWeight: 550.73006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2C=CC(C2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2C=CC(C2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H34/c1-7-19-34(20-8-1)41(35-21-9-2-10-22-35)33-40-31-32-42(36-23-11-3-12-24-36,37-25-13-4-14-26-37)43(40,38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-33,40H