methyl 2-[6-chloranyl-2-(3-chloranyl-2-cyclohexyloxy-6-diphenylphosphanyl-phenyl)-3-diphenylphosphanyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(3-chloranyl-2-cyclohexyloxy-6-diphenylphosphanyl-phenyl)-3-diphenylphosphanyl-phenoxy]ethanoate Openeye Name: methyl 2-[6-chloro-2-[3-chloro-2-(cyclohexoxy)-6-diphenylphosphanyl-phenyl]-3-diphenylphosphanyl-phenoxy]acetate CAS Name: 2-[6-chloro-2-(3-chloro-2-cyclohexyloxy-6-diphenylphosphinophenyl)-3-diphenylphosphinophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(3-chloro-2-cyclohexyloxy-6-diphenylphosphanylphenyl)-3-diphenylphosphanylphenoxy]acetate Traditional Name: 2-[6-chloro-2-[3-chloro-2-(cyclohexoxy)-6-diphenylphosphino-phenyl]-3-diphenylphosphino-phenoxy]acetic acid methyl ester Formula: C45H40Cl2O4P2 MolecularWeight: 777.650222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=CC(=C1C2=C(C=CC(=C2OC3CCCCC3)Cl)P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7)Cl

Isomeric SMILES

COC(=O)COC1=C(C=CC(=C1C2=C(C=CC(=C2OC3CCCCC3)Cl)P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7)Cl

InChI

InChI=1S/C45H40Cl2O4P2/c1-49-41(48)31-50-44-37(46)27-29-39(52(33-19-9-3-10-20-33)34-21-11-4-12-22-34)42(44)43-40(30-28-38(47)45(43)51-32-17-7-2-8-18-32)53(35-23-13-5-14-24-35)36-25-15-6-16-26-36/h3-6,9-16,19-30,32H,2,7-8,17-18,31H2,1H3