tris(4-tert-butyl-2-methyl-6-propan-2-yl-phenyl) phosphite

Systemtic Name: tris(4-tert-butyl-2-methyl-6-propan-2-yl-phenyl) phosphite Openeye Name: tris(4-tert-butyl-2-isopropyl-6-methyl-phenyl) phosphite CAS Name: phosphorous acid tris(4-tert-butyl-2-methyl-6-propan-2-ylphenyl) ester IUPAC Name: tris(4-tert-butyl-2-methyl-6-propan-2-ylphenyl) phosphite Traditional Name: phosphorous acid tris(4-tert-butyl-2-isopropyl-6-methyl-phenyl) ester Formula: C42H63O3P MolecularWeight: 646.921581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)C(C)C)OP(OC2=C(C=C(C=C2C(C)C)C(C)(C)C)C)OC3=C(C=C(C=C3C(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)C(C)C)OP(OC2=C(C=C(C=C2C(C)C)C(C)(C)C)C)OC3=C(C=C(C=C3C(C)C)C(C)(C)C)C

InChI

InChI=1S/C42H63O3P/c1-25(2)34-22-31(40(10,11)12)19-28(7)37(34)43-46(44-38-29(8)20-32(41(13,14)15)23-35(38)26(3)4)45-39-30(9)21-33(42(16,17)18)24-36(39)27(5)6/h19-27H,1-18H3