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

Systemtic Name: [2-(4,4-dimethyl-5,5-diphenyl-2-propan-2-yl-cyclopent-2-en-1-yl)-1-phenyl-ethenyl]benzene Openeye Name: [5-(2,2-diphenylvinyl)-4-isopropyl-2,2-dimethyl-1-phenyl-cyclopent-3-en-1-yl]benzene CAS Name: [2-(4,4-dimethyl-5,5-diphenyl-2-propan-2-yl-1-cyclopent-2-enyl)-1-phenylethenyl]benzene IUPAC Name: [2-(4,4-dimethyl-5,5-diphenyl-2-propan-2-ylcyclopent-2-en-1-yl)-1-phenylethenyl]benzene Traditional Name: [5-(2,2-diphenylvinyl)-4-isopropyl-2,2-dimethyl-1-phenyl-cyclopent-3-en-1-yl]benzene Formula: C36H36 MolecularWeight: 468.67104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(C(C1C=C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC(C)C1=CC(C(C1C=C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C36H36/c1-27(2)33-26-35(3,4)36(30-21-13-7-14-22-30,31-23-15-8-16-24-31)34(33)25-32(28-17-9-5-10-18-28)29-19-11-6-12-20-29/h5-27,34H,1-4H3