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

Systemtic Name: 4-(4-methylphenyl)-3-[2-[7-(4-methylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Openeye Name: 3-[1-methyl-1-[2-propyl-7-(p-tolyl)-3H-inden-1-yl]ethyl]-2-propyl-4-(p-tolyl)-1H-indene CAS Name: 4-(4-methylphenyl)-3-[2-[7-(4-methylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene IUPAC Name: 4-(4-methylphenyl)-3-[2-[7-(4-methylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Traditional Name: 3-[1-methyl-1-[2-propyl-7-(p-tolyl)-3H-inden-1-yl]ethyl]-2-propyl-4-(p-tolyl)-1H-indene Formula: C41H44 MolecularWeight: 536.78806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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)CCC

Isomeric SMILES

CCCC1=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)CCC

InChI

InChI=1S/C41H44/c1-7-11-33-25-31-13-9-15-35(29-21-17-27(3)18-22-29)37(31)39(33)41(5,6)40-34(12-8-2)26-32-14-10-16-36(38(32)40)30-23-19-28(4)20-24-30/h9-10,13-24H,7-8,11-12,25-26H2,1-6H3