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

Systemtic Name: bis(2-tert-butyl-4,6-dimethyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite Openeye Name: bis(2-tert-butyl-4,6-dimethyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite CAS Name: phosphorous acid bis(2-tert-butyl-4,6-dimethylphenyl) (2,6-ditert-butyl-4-methylphenyl) ester IUPAC Name: bis(2-tert-butyl-4,6-dimethylphenyl) (2,6-ditert-butyl-4-methylphenyl) phosphite Traditional Name: phosphorous acid bis(2-tert-butyl-4,6-dimethyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) ester Formula: C39H57O3P MolecularWeight: 604.841841

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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)OC3=C(C=C(C=C3C(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)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C

InChI

InChI=1S/C39H57O3P/c1-24-18-27(4)33(29(20-24)36(6,7)8)40-43(41-34-28(5)19-25(2)21-30(34)37(9,10)11)42-35-31(38(12,13)14)22-26(3)23-32(35)39(15,16)17/h18-23H,1-17H3