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

Systemtic Name: 2-butyl-3-[2-[2-butyl-7-(4-methylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-methylphenyl)-1H-indene Openeye Name: 2-butyl-3-[1-[2-butyl-7-(p-tolyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(p-tolyl)-1H-indene CAS Name: 2-butyl-3-[2-[2-butyl-7-(4-methylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-methylphenyl)-1H-indene IUPAC Name: 2-butyl-3-[2-[2-butyl-7-(4-methylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-methylphenyl)-1H-indene Traditional Name: 2-butyl-3-[1-[2-butyl-7-(p-tolyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(p-tolyl)-1H-indene Formula: C43H48 MolecularWeight: 564.84122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)CCCC

InChI

InChI=1S/C43H48/c1-7-9-13-35-27-33-15-11-17-37(31-23-19-29(3)20-24-31)39(33)41(35)43(5,6)42-36(14-10-8-2)28-34-16-12-18-38(40(34)42)32-25-21-30(4)22-26-32/h11-12,15-26H,7-10,13-14,27-28H2,1-6H3