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

Systemtic Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-isopropylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-isopropylphenyl)-1H-indene CAS Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-p-cumenyl-3H-inden-1-yl)cyclohexyl]-4-p-cumenyl-1H-indene Formula: C52H60 MolecularWeight: 685.0328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C52H60/c1-33(2)35-23-27-39(28-24-35)43-21-11-17-41-31-47(37-13-5-6-14-37)51(49(41)43)45-19-9-10-20-46(45)52-48(38-15-7-8-16-38)32-42-18-12-22-44(50(42)52)40-29-25-36(26-30-40)34(3)4/h11-12,17-18,21-30,33-34,37-38,45-46H,5-10,13-16,19-20,31-32H2,1-4H3