bis(2-tert-butyl-5-methyl-phenyl) (2,4,6-tritert-butylphenyl) phosphite

Systemtic Name: bis(2-tert-butyl-5-methyl-phenyl) (2,4,6-tritert-butylphenyl) phosphite Openeye Name: bis(2-tert-butyl-5-methyl-phenyl) (2,4,6-tritert-butylphenyl) phosphite CAS Name: phosphorous acid bis(2-tert-butyl-5-methylphenyl) (2,4,6-tritert-butylphenyl) ester IUPAC Name: bis(2-tert-butyl-5-methylphenyl) (2,4,6-tritert-butylphenyl) phosphite Traditional Name: phosphorous acid bis(2-tert-butyl-5-methyl-phenyl) (2,4,6-tritert-butylphenyl) ester Formula: C40H59O3P MolecularWeight: 618.868421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OP(OC2=C(C=CC(=C2)C)C(C)(C)C)OC3=C(C=C(C=C3C(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=CC(=C2)C)C(C)(C)C)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C40H59O3P/c1-26-18-20-29(37(6,7)8)33(22-26)41-44(42-34-23-27(2)19-21-30(34)38(9,10)11)43-35-31(39(12,13)14)24-28(36(3,4)5)25-32(35)40(15,16)17/h18-25H,1-17H3