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

Systemtic Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-3H-inden-1-yl]cyclohexyl]-2-cyclopentyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-3H-inden-1-yl]cyclohexyl]-2-cyclopentyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-3H-inden-1-yl]cyclohexyl]-2-cyclopentyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-3H-inden-1-yl]cyclohexyl]-2-cyclopentyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-3H-inden-1-yl]cyclohexyl]-2-cyclopentyl-1H-indene Formula: C54H64 MolecularWeight: 713.08596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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)C)C8CCCC8)C9CCCC9

Isomeric SMILES

CC(C)(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)C)C8CCCC8)C9CCCC9

InChI

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