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

Systemtic Name: bis(2,4-ditert-butyl-6-methyl-phenyl) ethyl phosphite Openeye Name: bis(2,4-ditert-butyl-6-methyl-phenyl) ethyl phosphite CAS Name: phosphorous acid bis(2,4-ditert-butyl-6-methylphenyl) ethyl ester IUPAC Name: bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite Traditional Name: phosphorous acid bis(2,4-ditert-butyl-6-methyl-phenyl) ethyl ester Formula: C32H51O3P MolecularWeight: 514.719301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(OC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C)OC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CCOP(OC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C)OC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C32H51O3P/c1-16-33-36(34-27-21(2)17-23(29(4,5)6)19-25(27)31(10,11)12)35-28-22(3)18-24(30(7,8)9)20-26(28)32(13,14)15/h17-20H,16H2,1-15H3