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

Systemtic Name: methyl 2,4-ditert-butyl-3-[chloranyl-(2,6-ditert-butyl-4-ethyl-3-methoxycarbonyl-phenoxy)phosphanyl]oxy-6-ethyl-benzoate Openeye Name: methyl 2,4-ditert-butyl-3-[chloro-(2,6-ditert-butyl-4-ethyl-3-methoxycarbonyl-phenoxy)phosphanyl]oxy-6-ethyl-benzoate CAS Name: 2,4-ditert-butyl-3-[chloro-(2,6-ditert-butyl-4-ethyl-3-methoxycarbonylphenoxy)phosphino]oxy-6-ethylbenzoic acid methyl ester IUPAC Name: methyl 2,4-ditert-butyl-3-[chloro-(2,6-ditert-butyl-4-ethyl-3-methoxycarbonylphenoxy)phosphanyl]oxy-6-ethylbenzoate Traditional Name: 2,4-ditert-butyl-3-[chloro-(2,6-ditert-butyl-3-carbomethoxy-4-ethyl-phenoxy)phosphino]oxy-6-ethyl-benzoic acid methyl ester Formula: C36H54ClO6P MolecularWeight: 649.237121

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1C(=O)OC)C(C)(C)C)OP(OC2=C(C=C(C(=C2C(C)(C)C)C(=O)OC)CC)C(C)(C)C)Cl)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1C(=O)OC)C(C)(C)C)OP(OC2=C(C=C(C(=C2C(C)(C)C)C(=O)OC)CC)C(C)(C)C)Cl)C(C)(C)C

InChI

InChI=1S/C36H54ClO6P/c1-17-21-19-23(33(3,4)5)29(27(35(9,10)11)25(21)31(38)40-15)42-44(37)43-30-24(34(6,7)8)20-22(18-2)26(32(39)41-16)28(30)36(12,13)14/h19-20H,17-18H2,1-16H3