tris(2,6-ditert-butyl-4-methyl-phenyl) phosphite

Systemtic Name: tris(2,6-ditert-butyl-4-methyl-phenyl) phosphite Openeye Name: tris(2,6-ditert-butyl-4-methyl-phenyl) phosphite CAS Name: phosphorous acid tris(2,6-ditert-butyl-4-methylphenyl) ester IUPAC Name: tris(2,6-ditert-butyl-4-methylphenyl) phosphite Traditional Name: phosphorous acid tris(2,6-ditert-butyl-4-methyl-phenyl) ester Formula: C45H69O3P MolecularWeight: 689.001321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP(OC2=C(C=C(C=C2C(C)(C)C)C)C(C)(C)C)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP(OC2=C(C=C(C=C2C(C)(C)C)C)C(C)(C)C)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C45H69O3P/c1-28-22-31(40(4,5)6)37(32(23-28)41(7,8)9)46-49(47-38-33(42(10,11)12)24-29(2)25-34(38)43(13,14)15)48-39-35(44(16,17)18)26-30(3)27-36(39)45(19,20)21/h22-27H,1-21H3