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

Systemtic Name: methyl 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-methoxycarbonyl-phenoxy)-phenylmethoxy-phosphanyl]oxy-benzoate Openeye Name: methyl 4-[benzyloxy-(2,6-ditert-butyl-4-methoxycarbonyl-phenoxy)phosphanyl]oxy-3,5-ditert-butyl-benzoate CAS Name: 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-methoxycarbonylphenoxy)-phenylmethoxyphosphino]oxybenzoic acid methyl ester IUPAC Name: methyl 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-methoxycarbonylphenoxy)-phenylmethoxyphosphanyl]oxybenzoate Traditional Name: 4-[benzoxy-(2,6-ditert-butyl-4-carbomethoxy-phenoxy)phosphino]oxy-3,5-ditert-butyl-benzoic acid methyl ester Formula: C39H53O7P MolecularWeight: 664.807681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OP(OCC2=CC=CC=C2)OC3=C(C=C(C=C3C(C)(C)C)C(=O)OC)C(C)(C)C)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OP(OCC2=CC=CC=C2)OC3=C(C=C(C=C3C(C)(C)C)C(=O)OC)C(C)(C)C)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C39H53O7P/c1-36(2,3)28-20-26(34(40)42-13)21-29(37(4,5)6)32(28)45-47(44-24-25-18-16-15-17-19-25)46-33-30(38(7,8)9)22-27(35(41)43-14)23-31(33)39(10,11)12/h15-23H,24H2,1-14H3