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

Systemtic Name: 4-(4-methylphenyl)-3-[3-[7-(4-methylphenyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-indene Openeye Name: 2-propyl-3-[3-[2-propyl-7-(p-tolyl)-3H-inden-1-yl]propyl]-4-(p-tolyl)-1H-indene CAS Name: 4-(4-methylphenyl)-3-[3-[7-(4-methylphenyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-indene IUPAC Name: 4-(4-methylphenyl)-3-[3-[7-(4-methylphenyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-indene Traditional Name: 2-propyl-3-[3-[2-propyl-7-(p-tolyl)-3H-inden-1-yl]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)CCCC4=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)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)CCC

InChI

InChI=1S/C41H44/c1-5-10-32-26-34-12-7-14-36(30-22-18-28(3)19-23-30)40(34)38(32)16-9-17-39-33(11-6-2)27-35-13-8-15-37(41(35)39)31-24-20-29(4)21-25-31/h7-8,12-15,18-25H,5-6,9-11,16-17,26-27H2,1-4H3