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

Systemtic Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclohexyl-3H-inden-1-yl]ethyl]-2-cyclohexyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclohexyl-3H-inden-1-yl]ethyl]-2-cyclohexyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclohexyl-3H-inden-1-yl]ethyl]-2-cyclohexyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclohexyl-3H-inden-1-yl]ethyl]-2-cyclohexyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclohexyl-3H-inden-1-yl]ethyl]-2-cyclohexyl-1H-indene Formula: C52H62 MolecularWeight: 687.04868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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)C)C7CCCCC7)C8CCCCC8

Isomeric SMILES

CC(C)(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)C)C7CCCCC7)C8CCCCC8

InChI

InChI=1S/C52H62/c1-51(2,3)41-27-23-37(24-28-41)43-21-13-19-39-33-47(35-15-9-7-10-16-35)45(49(39)43)31-32-46-48(36-17-11-8-12-18-36)34-40-20-14-22-44(50(40)46)38-25-29-42(30-26-38)52(4,5)6/h13-14,19-30,35-36H,7-12,15-18,31-34H2,1-6H3