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

Systemtic Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(p-tolyl)-3H-inden-1-yl]propyl]-4-(p-tolyl)-1H-indene CAS Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(p-tolyl)-3H-inden-1-yl]propyl]-4-(p-tolyl)-1H-indene Formula: C45H48 MolecularWeight: 588.86262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)C7CCCC7)C8CCCC8

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)C7CCCC7)C8CCCC8

InChI

InChI=1S/C45H48/c1-30-20-24-34(25-21-30)38-16-7-14-36-28-42(32-10-3-4-11-32)40(44(36)38)18-9-19-41-43(33-12-5-6-13-33)29-37-15-8-17-39(45(37)41)35-26-22-31(2)23-27-35/h7-8,14-17,20-27,32-33H,3-6,9-13,18-19,28-29H2,1-2H3