1-[[2-bis(4-methylphenyl)phosphoryl-5-bromanyl-pentyl]-(4-methylphenyl)phosphoryl]-4-methyl-benzene

Systemtic Name: 1-[[2-bis(4-methylphenyl)phosphoryl-5-bromanyl-pentyl]-(4-methylphenyl)phosphoryl]-4-methyl-benzene Openeye Name: 1-[[2-(bis-p-tolylphosphoryl)-5-bromo-pentyl]-(p-tolyl)phosphoryl]-4-methyl-benzene CAS Name: 1-[[2-bis(4-methylphenyl)phosphoryl-5-bromopentyl]-(4-methylphenyl)phosphoryl]-4-methylbenzene IUPAC Name: 1-[[2-bis(4-methylphenyl)phosphoryl-5-bromopentyl]-(4-methylphenyl)phosphoryl]-4-methylbenzene Traditional Name: 1-[[2-(bis-p-tolylphosphoryl)-5-bromo-pentyl]-(p-tolyl)phosphoryl]-4-methyl-benzene Formula: C33H37BrO2P2 MolecularWeight: 607.497202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=O)(CC(CCCBr)P(=O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)P(=O)(CC(CCCBr)P(=O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H37BrO2P2/c1-25-7-15-29(16-8-25)37(35,30-17-9-26(2)10-18-30)24-33(6-5-23-34)38(36,31-19-11-27(3)12-20-31)32-21-13-28(4)14-22-32/h7-22,33H,5-6,23-24H2,1-4H3