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

Systemtic Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-isopropylphenyl)-3H-inden-1-yl]ethyl]-4-(4-isopropylphenyl)-1H-indene CAS Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-p-cumenyl-3H-inden-1-yl)ethyl]-4-p-cumenyl-1H-indene Formula: C48H54 MolecularWeight: 630.94236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)C7CCCC7)C8CCCC8

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)C7CCCC7)C8CCCC8

InChI

InChI=1S/C48H54/c1-31(2)33-19-23-37(24-20-33)41-17-9-15-39-29-45(35-11-5-6-12-35)43(47(39)41)27-28-44-46(36-13-7-8-14-36)30-40-16-10-18-42(48(40)44)38-25-21-34(22-26-38)32(3)4/h9-10,15-26,31-32,35-36H,5-8,11-14,27-30H2,1-4H3