2-cyclohexyl-3-[3-[2-cyclohexyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene

Systemtic Name: 2-cyclohexyl-3-[3-[2-cyclohexyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene Openeye Name: 2-cyclohexyl-3-[3-[2-cyclohexyl-7-(p-tolyl)-3H-inden-1-yl]propyl]-4-(p-tolyl)-1H-indene CAS Name: 2-cyclohexyl-3-[3-[2-cyclohexyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene IUPAC Name: 2-cyclohexyl-3-[3-[2-cyclohexyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene Traditional Name: 2-cyclohexyl-3-[3-[2-cyclohexyl-7-(p-tolyl)-3H-inden-1-yl]propyl]-4-(p-tolyl)-1H-indene Formula: C47H52 MolecularWeight: 616.91578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)C7CCCCC7)C8CCCCC8

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)C7CCCCC7)C8CCCCC8

InChI

InChI=1S/C47H52/c1-32-22-26-36(27-23-32)40-18-9-16-38-30-44(34-12-5-3-6-13-34)42(46(38)40)20-11-21-43-45(35-14-7-4-8-15-35)31-39-17-10-19-41(47(39)43)37-28-24-33(2)25-29-37/h9-10,16-19,22-29,34-35H,3-8,11-15,20-21,30-31H2,1-2H3