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

Systemtic Name: 2-butyl-3-[2-[2-butyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene Openeye Name: 2-butyl-3-[2-[2-butyl-7-(p-tolyl)-3H-inden-1-yl]cyclohexyl]-4-(p-tolyl)-1H-indene CAS Name: 2-butyl-3-[2-[2-butyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene IUPAC Name: 2-butyl-3-[2-[2-butyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene Traditional Name: 2-butyl-3-[2-[2-butyl-7-(p-tolyl)-3H-inden-1-yl]cyclohexyl]-4-(p-tolyl)-1H-indene Formula: C46H52 MolecularWeight: 604.90508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)CCCC

InChI

InChI=1S/C46H52/c1-5-7-13-35-29-37-15-11-19-39(33-25-21-31(3)22-26-33)43(37)45(35)41-17-9-10-18-42(41)46-36(14-8-6-2)30-38-16-12-20-40(44(38)46)34-27-23-32(4)24-28-34/h11-12,15-16,19-28,41-42H,5-10,13-14,17-18,29-30H2,1-4H3