methyl 2-[6-chloranyl-2-[3-chloranyl-6-dicyclohexylphosphanyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-3-dicyclohexylphosphanyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-[3-chloranyl-6-dicyclohexylphosphanyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-3-dicyclohexylphosphanyl-phenoxy]ethanoate Openeye Name: methyl 2-[6-chloro-2-[3-chloro-6-dicyclohexylphosphanyl-2-(2-methoxy-2-oxo-ethoxy)phenyl]-3-dicyclohexylphosphanyl-phenoxy]acetate CAS Name: 2-[6-chloro-2-[3-chloro-6-dicyclohexylphosphino-2-(2-methoxy-2-oxoethoxy)phenyl]-3-dicyclohexylphosphinophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-[3-chloro-6-dicyclohexylphosphanyl-2-(2-methoxy-2-oxoethoxy)phenyl]-3-dicyclohexylphosphanylphenoxy]acetate Traditional Name: 2-[6-chloro-2-[3-chloro-6-dicyclohexylphosphino-2-(2-keto-2-methoxy-ethoxy)phenyl]-3-dicyclohexylphosphino-phenoxy]acetic acid methyl ester Formula: C42H58Cl2O6P2 MolecularWeight: 791.759842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=CC(=C1C2=C(C=CC(=C2OCC(=O)OC)Cl)P(C3CCCCC3)C4CCCCC4)P(C5CCCCC5)C6CCCCC6)Cl

Isomeric SMILES

COC(=O)COC1=C(C=CC(=C1C2=C(C=CC(=C2OCC(=O)OC)Cl)P(C3CCCCC3)C4CCCCC4)P(C5CCCCC5)C6CCCCC6)Cl

InChI

InChI=1S/C42H58Cl2O6P2/c1-47-37(45)27-49-41-33(43)23-25-35(51(29-15-7-3-8-16-29)30-17-9-4-10-18-30)39(41)40-36(26-24-34(44)42(40)50-28-38(46)48-2)52(31-19-11-5-12-20-31)32-21-13-6-14-22-32/h23-26,29-32H,3-22,27-28H2,1-2H3