1-[[2-bis(4-methoxyphenyl)phosphoryl-5-bromanyl-pentyl]-(4-methoxyphenyl)phosphoryl]-4-methoxy-benzene

Systemtic Name: 1-[[2-bis(4-methoxyphenyl)phosphoryl-5-bromanyl-pentyl]-(4-methoxyphenyl)phosphoryl]-4-methoxy-benzene Openeye Name: 1-[[2-bis(4-methoxyphenyl)phosphoryl-5-bromo-pentyl]-(4-methoxyphenyl)phosphoryl]-4-methoxy-benzene CAS Name: 1-[[2-bis(4-methoxyphenyl)phosphoryl-5-bromopentyl]-(4-methoxyphenyl)phosphoryl]-4-methoxybenzene IUPAC Name: 1-[[2-bis(4-methoxyphenyl)phosphoryl-5-bromopentyl]-(4-methoxyphenyl)phosphoryl]-4-methoxybenzene Traditional Name: 1-[[2-bis(4-methoxyphenyl)phosphoryl-5-bromo-pentyl]-(4-methoxyphenyl)phosphoryl]-4-methoxy-benzene Formula: C33H37BrO6P2 MolecularWeight: 671.494802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(CC(CCCBr)P(=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(CC(CCCBr)P(=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H37BrO6P2/c1-37-25-7-15-29(16-8-25)41(35,30-17-9-26(38-2)10-18-30)24-33(6-5-23-34)42(36,31-19-11-27(39-3)12-20-31)32-21-13-28(40-4)14-22-32/h7-22,33H,5-6,23-24H2,1-4H3