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

Systemtic Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene Openeye Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-isopropylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-isopropylphenyl)-1H-indene CAS Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene IUPAC Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene Traditional Name: 2-cyclohexyl-3-[2-(2-cyclohexyl-7-p-cumenyl-3H-inden-1-yl)cyclohexyl]-4-p-cumenyl-1H-indene Formula: C54H64 MolecularWeight: 713.08596

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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)C8CCCCC8)C9CCCCC9

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)C8CCCCC8)C9CCCCC9

InChI

InChI=1S/C54H64/c1-35(2)37-25-29-41(30-26-37)45-23-13-19-43-33-49(39-15-7-5-8-16-39)53(51(43)45)47-21-11-12-22-48(47)54-50(40-17-9-6-10-18-40)34-44-20-14-24-46(52(44)54)42-31-27-38(28-32-42)36(3)4/h13-14,19-20,23-32,35-36,39-40,47-48H,5-12,15-18,21-22,33-34H2,1-4H3