(2,6-ditert-butyl-4-methoxycarbonyl-phenoxy)-[2-(2,6-ditert-butyl-4-methoxycarbonyl-phenyl)phenyl]phosphinous acid

Systemtic Name: (2,6-ditert-butyl-4-methoxycarbonyl-phenoxy)-[2-(2,6-ditert-butyl-4-methoxycarbonyl-phenyl)phenyl]phosphinous acid Openeye Name: (2,6-ditert-butyl-4-methoxycarbonyl-phenoxy)-[2-(2,6-ditert-butyl-4-methoxycarbonyl-phenyl)phenyl]phosphinous acid CAS Name: (2,6-ditert-butyl-4-methoxycarbonylphenoxy)-[2-(2,6-ditert-butyl-4-methoxycarbonylphenyl)phenyl]phosphinous acid IUPAC Name: (2,6-ditert-butyl-4-methoxycarbonylphenoxy)-[2-(2,6-ditert-butyl-4-methoxycarbonylphenyl)phenyl]phosphinous acid Traditional Name: (2,6-ditert-butyl-4-carbomethoxy-phenoxy)-[2-(2,6-ditert-butyl-4-carbomethoxy-phenyl)phenyl]phosphinous acid Formula: C38H51O6P MolecularWeight: 634.781701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1C2=CC=CC=C2P(O)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(=C1C2=CC=CC=C2P(O)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/C38H51O6P/c1-35(2,3)26-19-23(33(39)42-13)20-27(36(4,5)6)31(26)25-17-15-16-18-30(25)45(41)44-32-28(37(7,8)9)21-24(34(40)43-14)22-29(32)38(10,11)12/h15-22,41H,1-14H3