ethyl 2-[6-chloranyl-2-(3-chloranyl-2-cyclohexyloxy-6-dicyclohexylphosphanyl-phenyl)-3-dicyclohexylphosphanyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[6-chloranyl-2-(3-chloranyl-2-cyclohexyloxy-6-dicyclohexylphosphanyl-phenyl)-3-dicyclohexylphosphanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[6-chloro-2-[3-chloro-2-(cyclohexoxy)-6-dicyclohexylphosphanyl-phenyl]-3-dicyclohexylphosphanyl-phenoxy]acetate CAS Name: 2-[6-chloro-2-(3-chloro-2-cyclohexyloxy-6-dicyclohexylphosphinophenyl)-3-dicyclohexylphosphinophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-chloro-2-(3-chloro-2-cyclohexyloxy-6-dicyclohexylphosphanylphenyl)-3-dicyclohexylphosphanylphenoxy]acetate Traditional Name: 2-[6-chloro-2-[3-chloro-2-(cyclohexoxy)-6-dicyclohexylphosphino-phenyl]-3-dicyclohexylphosphino-phenoxy]acetic acid ethyl ester Formula: C46H66Cl2O4P2 MolecularWeight: 815.867362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1C2=C(C=CC(=C2OC3CCCCC3)Cl)P(C4CCCCC4)C5CCCCC5)P(C6CCCCC6)C7CCCCC7)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1C2=C(C=CC(=C2OC3CCCCC3)Cl)P(C4CCCCC4)C5CCCCC5)P(C6CCCCC6)C7CCCCC7)Cl

InChI

InChI=1S/C46H66Cl2O4P2/c1-2-50-42(49)32-51-45-38(47)28-30-40(53(34-20-10-4-11-21-34)35-22-12-5-13-23-35)43(45)44-41(31-29-39(48)46(44)52-33-18-8-3-9-19-33)54(36-24-14-6-15-25-36)37-26-16-7-17-27-37/h28-31,33-37H,2-27,32H2,1H3