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

Systemtic Name: (2,6-ditert-butyl-4-methyl-phenyl) bis(2,4-ditert-butylphenyl) phosphite Openeye Name: (2,6-ditert-butyl-4-methyl-phenyl) bis(2,4-ditert-butylphenyl) phosphite CAS Name: phosphorous acid (2,6-ditert-butyl-4-methylphenyl) bis(2,4-ditert-butylphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methylphenyl) bis(2,4-ditert-butylphenyl) phosphite Traditional Name: phosphorous acid (2,6-ditert-butyl-4-methyl-phenyl) bis(2,4-ditert-butylphenyl) ester Formula: C43H65O3P MolecularWeight: 660.948161

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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=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)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=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C43H65O3P/c1-28-24-33(42(14,15)16)37(34(25-28)43(17,18)19)46-47(44-35-22-20-29(38(2,3)4)26-31(35)40(8,9)10)45-36-23-21-30(39(5,6)7)27-32(36)41(11,12)13/h20-27H,1-19H3