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

Systemtic Name: 2-cyclopentyl-1-[2-[2-cyclopentyl-7-(4-methylphenyl)-2H-inden-1-yl]ethyl]-7-(4-methylphenyl)-2H-indene Openeye Name: 2-cyclopentyl-1-[2-[2-cyclopentyl-7-(p-tolyl)-2H-inden-1-yl]ethyl]-7-(p-tolyl)-2H-indene CAS Name: 2-cyclopentyl-1-[2-[2-cyclopentyl-7-(4-methylphenyl)-2H-inden-1-yl]ethyl]-7-(4-methylphenyl)-2H-indene IUPAC Name: 2-cyclopentyl-1-[2-[2-cyclopentyl-7-(4-methylphenyl)-2H-inden-1-yl]ethyl]-7-(4-methylphenyl)-2H-indene Traditional Name: 2-cyclopentyl-1-[2-[2-cyclopentyl-7-(p-tolyl)-2H-inden-1-yl]ethyl]-7-(p-tolyl)-2H-indene Formula: C44H46 MolecularWeight: 574.83604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=CC=C(C=C7)C)C8CCCC8

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=CC=C(C=C7)C)C8CCCC8

InChI

InChI=1S/C44H46/c1-29-17-21-33(22-18-29)37-15-7-13-35-27-41(31-9-3-4-10-31)39(43(35)37)25-26-40-42(32-11-5-6-12-32)28-36-14-8-16-38(44(36)40)34-23-19-30(2)20-24-34/h7-8,13-24,27-28,31-32,41-42H,3-6,9-12,25-26H2,1-2H3