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

Systemtic Name: methyl 2-[2-(2-cyclohexyloxy-6-diphenylphosphoryl-phenyl)-3-diphenylphosphoryl-phenoxy]ethanoate Openeye Name: methyl 2-[2-[2-(cyclohexoxy)-6-diphenylphosphoryl-phenyl]-3-diphenylphosphoryl-phenoxy]acetate CAS Name: 2-[2-(2-cyclohexyloxy-6-diphenylphosphorylphenyl)-3-diphenylphosphorylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-cyclohexyloxy-6-diphenylphosphorylphenyl)-3-diphenylphosphorylphenoxy]acetate Traditional Name: 2-[2-[2-(cyclohexoxy)-6-diphenylphosphoryl-phenyl]-3-diphenylphosphoryl-phenoxy]acetic acid methyl ester Formula: C45H42O6P2 MolecularWeight: 740.758902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)OC7CCCCC7

Isomeric SMILES

COC(=O)COC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)OC7CCCCC7

InChI

InChI=1S/C45H42O6P2/c1-49-43(46)33-50-39-29-17-31-41(52(47,35-21-9-3-10-22-35)36-23-11-4-12-24-36)44(39)45-40(51-34-19-7-2-8-20-34)30-18-32-42(45)53(48,37-25-13-5-14-26-37)38-27-15-6-16-28-38/h3-6,9-18,21-32,34H,2,7-8,19-20,33H2,1H3