tris[4-methyl-2-(2-methylheptan-2-yl)phenyl] phosphite

Systemtic Name: tris[4-methyl-2-(2-methylheptan-2-yl)phenyl] phosphite Openeye Name: tris[2-(1,1-dimethylhexyl)-4-methyl-phenyl] phosphite CAS Name: phosphorous acid tris[4-methyl-2-(2-methylheptan-2-yl)phenyl] ester IUPAC Name: tris[4-methyl-2-(2-methylheptan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[2-(1,1-dimethylhexyl)-4-methyl-phenyl] ester Formula: C45H69O3P MolecularWeight: 689.001321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=C(C=CC(=C1)C)OP(OC2=C(C=C(C=C2)C)C(C)(C)CCCCC)OC3=C(C=C(C=C3)C)C(C)(C)CCCCC

Isomeric SMILES

CCCCCC(C)(C)C1=C(C=CC(=C1)C)OP(OC2=C(C=C(C=C2)C)C(C)(C)CCCCC)OC3=C(C=C(C=C3)C)C(C)(C)CCCCC

InChI

InChI=1S/C45H69O3P/c1-13-16-19-28-43(7,8)37-31-34(4)22-25-40(37)46-49(47-41-26-23-35(5)32-38(41)44(9,10)29-20-17-14-2)48-42-27-24-36(6)33-39(42)45(11,12)30-21-18-15-3/h22-27,31-33H,13-21,28-30H2,1-12H3