[2-[4,4-dimethyl-5,5-diphenyl-2-(phenylmethyl)cyclopent-2-en-1-yl]-1-phenyl-ethenyl]benzene

Systemtic Name: [2-[4,4-dimethyl-5,5-diphenyl-2-(phenylmethyl)cyclopent-2-en-1-yl]-1-phenyl-ethenyl]benzene Openeye Name: [4-benzyl-5-(2,2-diphenylvinyl)-2,2-dimethyl-1-phenyl-cyclopent-3-en-1-yl]benzene CAS Name: [2-[4,4-dimethyl-5,5-diphenyl-2-(phenylmethyl)-1-cyclopent-2-enyl]-1-phenylethenyl]benzene IUPAC Name: [4-benzyl-5-(2,2-diphenylethenyl)-2,2-dimethyl-1-phenylcyclopent-3-en-1-yl]benzene Traditional Name: [4-benzyl-5-(2,2-diphenylvinyl)-2,2-dimethyl-1-phenyl-cyclopent-3-en-1-yl]benzene Formula: C40H36 MolecularWeight: 516.71384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6)C

Isomeric SMILES

CC1(C=C(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6)C

InChI

InChI=1S/C40H36/c1-39(2)30-34(28-31-18-8-3-9-19-31)38(29-37(32-20-10-4-11-21-32)33-22-12-5-13-23-33)40(39,35-24-14-6-15-25-35)36-26-16-7-17-27-36/h3-27,29-30,38H,28H2,1-2H3