tris(2,3,4,5,6-pentamethylphenyl) phosphite

Systemtic Name: tris(2,3,4,5,6-pentamethylphenyl) phosphite Openeye Name: tris(2,3,4,5,6-pentamethylphenyl) phosphite CAS Name: phosphorous acid tris(2,3,4,5,6-pentamethylphenyl) ester IUPAC Name: tris(2,3,4,5,6-pentamethylphenyl) phosphite Traditional Name: phosphorous acid tris(2,3,4,5,6-pentamethylphenyl) ester Formula: C33H45O3P MolecularWeight: 520.682361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)OP(OC2=C(C(=C(C(=C2C)C)C)C)C)OC3=C(C(=C(C(=C3C)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)OP(OC2=C(C(=C(C(=C2C)C)C)C)C)OC3=C(C(=C(C(=C3C)C)C)C)C)C)C

InChI

InChI=1S/C33H45O3P/c1-16-19(4)25(10)31(26(11)20(16)5)34-37(35-32-27(12)21(6)17(2)22(7)28(32)13)36-33-29(14)23(8)18(3)24(9)30(33)15/h1-15H3