[2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenyl] methyl (2-phenylphenyl) phosphite

Systemtic Name: [2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenyl] methyl (2-phenylphenyl) phosphite Openeye Name: [2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenyl] methyl (2-phenylphenyl) phosphite CAS Name: phosphorous acid [2-[2-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3-tert-butyl-5-methoxyphenyl]-6-tert-butyl-4-methoxyphenyl] methyl (2-phenylphenyl) ester IUPAC Name: [2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxyphenyl)-6-tert-butyl-4-methoxyphenyl] methyl (2-phenylphenyl) phosphite Traditional Name: phosphorous acid [2-(2-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenyl] methyl (2-phenylphenyl) ester Formula: C47H48O7P2 MolecularWeight: 786.827342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP(OC)OC3=CC=CC=C3C4=CC=CC=C4)C(C)(C)C)OC)OP5C6=CC=CC=C6C7=CC=CC=C7O5

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP(OC)OC3=CC=CC=C3C4=CC=CC=C4)C(C)(C)C)OC)OP5C6=CC=CC=C6C7=CC=CC=C7O5

InChI

InChI=1S/C47H48O7P2/c1-46(2,3)39-29-32(48-7)27-37(44(39)53-55-43-26-18-15-23-36(43)35-22-14-17-25-42(35)51-55)38-28-33(49-8)30-40(47(4,5)6)45(38)54-56(50-9)52-41-24-16-13-21-34(41)31-19-11-10-12-20-31/h10-30H,1-9H3