2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene

Systemtic Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Openeye Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene CAS Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene IUPAC Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Traditional Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Formula: C42H42 MolecularWeight: 546.78288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=CC=CC=C4)CCC5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)C8CCCC8

Isomeric SMILES

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=CC=CC=C4)CCC5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)C8CCCC8

InChI

InChI=1S/C42H42/c1-3-13-29(14-4-1)35-23-11-21-33-27-39(31-17-7-8-18-31)37(41(33)35)25-26-38-40(32-19-9-10-20-32)28-34-22-12-24-36(42(34)38)30-15-5-2-6-16-30/h1-6,11-16,21-24,31-32H,7-10,17-20,25-28H2