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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=CC=C(C=C7)C(C)C)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/h9-10,15-26,29-32,35-36,45-46H,5-8,11-14,27-28H2,1-4H3