methyl 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-methoxycarbonyl-phenoxy)-propanoyloxy-phosphanyl]oxy-benzoate

Systemtic Name: methyl 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-methoxycarbonyl-phenoxy)-propanoyloxy-phosphanyl]oxy-benzoate Openeye Name: methyl 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-methoxycarbonyl-phenoxy)-propanoyloxy-phosphanyl]oxy-benzoate CAS Name: 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-methoxycarbonylphenoxy)-(1-oxopropoxy)phosphino]oxybenzoic acid methyl ester IUPAC Name: methyl 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-methoxycarbonylphenoxy)-propanoyloxyphosphanyl]oxybenzoate Traditional Name: 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-carbomethoxy-phenoxy)-propionyloxy-phosphino]oxy-benzoic acid methyl ester Formula: C35H51O8P MolecularWeight: 630.748401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OP(OC1=C(C=C(C=C1C(C)(C)C)C(=O)OC)C(C)(C)C)OC2=C(C=C(C=C2C(C)(C)C)C(=O)OC)C(C)(C)C

Isomeric SMILES

CCC(=O)OP(OC1=C(C=C(C=C1C(C)(C)C)C(=O)OC)C(C)(C)C)OC2=C(C=C(C=C2C(C)(C)C)C(=O)OC)C(C)(C)C

InChI

InChI=1S/C35H51O8P/c1-16-27(36)41-44(42-28-23(32(2,3)4)17-21(30(37)39-14)18-24(28)33(5,6)7)43-29-25(34(8,9)10)19-22(31(38)40-15)20-26(29)35(11,12)13/h17-20H,16H2,1-15H3