2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene

Systemtic Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(p-tolyl)-3H-inden-1-yl]cyclohexyl]-4-(p-tolyl)-1H-indene CAS Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(p-tolyl)-3H-inden-1-yl]cyclohexyl]-4-(p-tolyl)-1H-indene Formula: C48H52 MolecularWeight: 628.92648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)C8CCCC8)C9CCCC9

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)C8CCCC8)C9CCCC9

InChI

InChI=1S/C48H52/c1-31-21-25-35(26-22-31)39-19-9-15-37-29-43(33-11-3-4-12-33)47(45(37)39)41-17-7-8-18-42(41)48-44(34-13-5-6-14-34)30-38-16-10-20-40(46(38)48)36-27-23-32(2)24-28-36/h9-10,15-16,19-28,33-34,41-42H,3-8,11-14,17-18,29-30H2,1-2H3