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

Systemtic Name: methyl 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-methoxycarbonyl-phenoxy)-(phenylcarbonyloxy)phosphanyl]oxy-benzoate Openeye Name: methyl 4-[benzoyloxy-(2,6-ditert-butyl-4-methoxycarbonyl-phenoxy)phosphanyl]oxy-3,5-ditert-butyl-benzoate CAS Name: 4-[benzoyloxy-(2,6-ditert-butyl-4-methoxycarbonylphenoxy)phosphino]oxy-3,5-ditert-butylbenzoic acid methyl ester IUPAC Name: methyl 4-[benzoyloxy-(2,6-ditert-butyl-4-methoxycarbonylphenoxy)phosphanyl]oxy-3,5-ditert-butylbenzoate Traditional Name: 4-[benzoyloxy-(2,6-ditert-butyl-4-carbomethoxy-phenoxy)phosphino]oxy-3,5-ditert-butyl-benzoic acid methyl ester Formula: C39H51O8P MolecularWeight: 678.791201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OP(OC2=C(C=C(C=C2C(C)(C)C)C(=O)OC)C(C)(C)C)OC(=O)C3=CC=CC=C3)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OP(OC2=C(C=C(C=C2C(C)(C)C)C(=O)OC)C(C)(C)C)OC(=O)C3=CC=CC=C3)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C39H51O8P/c1-36(2,3)27-20-25(33(40)43-13)21-28(37(4,5)6)31(27)45-48(47-35(42)24-18-16-15-17-19-24)46-32-29(38(7,8)9)22-26(34(41)44-14)23-30(32)39(10,11)12/h15-23H,1-14H3