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[3-[(2R,4R)-4-(3-diphenylphosphanyl-2-iodanyl-phenoxy)pentan-2-yl]oxy-2-iodanyl-phenyl]-diphenyl-phosphane

[3-[(2R,4R)-4-(3-diphenylphosphanyl-2-iodanyl-phenoxy)pentan-2-yl]oxy-2-iodanyl-phenyl]-diphenyl-phosphane

Systemtic Name:[3-[(2R,4R)-4-(3-diphenylphosphanyl-2-iodanyl-phenoxy)pentan-2-yl]oxy-2-iodanyl-phenyl]-diphenyl-phosphane
Openeye Name:[3-[(1R,3R)-3-(3-diphenylphosphanyl-2-iodo-phenoxy)-1-methyl-butoxy]-2-iodo-phenyl]-diphenyl-phosphane
CAS Name:[3-[(2R,4R)-4-(3-diphenylphosphino-2-iodophenoxy)pentan-2-yl]oxy-2-iodophenyl]-diphenylphosphine
IUPAC Name:[3-[(2R,4R)-4-(3-diphenylphosphanyl-2-iodophenoxy)pentan-2-yl]oxy-2-iodophenyl]-diphenylphosphane
Traditional Name:[3-[(1R,3R)-3-(3-diphenylphosphino-2-iodo-phenoxy)-1-methyl-butoxy]-2-iodo-phenyl]-diphenyl-phosphine
Formula: C41H36I2O2P2
MolecularWeight: 876.479802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C[C@@H](C)OC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)I)OC4=C(C(=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)I


InChI

InChI=1S/C41H36I2O2P2/c1-30(44-36-25-15-27-38(40(36)42)46(32-17-7-3-8-18-32)33-19-9-4-10-20-33)29-31(2)45-37-26-16-28-39(41(37)43)47(34-21-11-5-12-22-34)35-23-13-6-14-24-35/h3-28,30-31H,29H2,1-2H3/t30-,31-/m1/s1


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