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

Systemtic Name: bis(2-tert-butyl-5-methyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite Openeye Name: bis(2-tert-butyl-5-methyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite CAS Name: phosphorous acid bis(2-tert-butyl-5-methylphenyl) (2,6-ditert-butyl-4-methylphenyl) ester IUPAC Name: bis(2-tert-butyl-5-methylphenyl) (2,6-ditert-butyl-4-methylphenyl) phosphite Traditional Name: phosphorous acid bis(2-tert-butyl-5-methyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) ester Formula: C37H53O3P MolecularWeight: 576.788681

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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

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

InChI

InChI=1S/C37H53O3P/c1-24-16-18-27(34(4,5)6)31(22-24)38-41(39-32-23-25(2)17-19-28(32)35(7,8)9)40-33-29(36(10,11)12)20-26(3)21-30(33)37(13,14)15/h16-23H,1-15H3