1-diphenylphosphoryl-3-[4-(3-diphenylphosphoryl-2-iodanyl-phenoxy)pentan-2-yloxy]-2-iodanyl-benzene

Systemtic Name: 1-diphenylphosphoryl-3-[4-(3-diphenylphosphoryl-2-iodanyl-phenoxy)pentan-2-yloxy]-2-iodanyl-benzene Openeye Name: 1-diphenylphosphoryl-3-[3-(3-diphenylphosphoryl-2-iodo-phenoxy)-1-methyl-butoxy]-2-iodo-benzene CAS Name: 1-diphenylphosphoryl-3-[4-(3-diphenylphosphoryl-2-iodophenoxy)pentan-2-yloxy]-2-iodobenzene IUPAC Name: 1-diphenylphosphoryl-3-[4-(3-diphenylphosphoryl-2-iodophenoxy)pentan-2-yloxy]-2-iodobenzene Traditional Name: 1-diphenylphosphoryl-3-[3-(3-diphenylphosphoryl-2-iodo-phenoxy)-1-methyl-butoxy]-2-iodo-benzene Formula: C41H36I2O4P2 MolecularWeight: 908.478602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)I)OC4=C(C(=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)I

Isomeric SMILES

CC(CC(C)OC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)I)OC4=C(C(=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)I

InChI

InChI=1S/C41H36I2O4P2/c1-30(46-36-25-15-27-38(40(36)42)48(44,32-17-7-3-8-18-32)33-19-9-4-10-20-33)29-31(2)47-37-26-16-28-39(41(37)43)49(45,34-21-11-5-12-22-34)35-23-13-6-14-24-35/h3-28,30-31H,29H2,1-2H3