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

Systemtic Name: tris[2-(2-methylheptan-2-yl)phenyl] phosphite Openeye Name: tris[2-(1,1-dimethylhexyl)phenyl] phosphite CAS Name: phosphorous acid tris[2-(2-methylheptan-2-yl)phenyl] ester IUPAC Name: tris[2-(2-methylheptan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[2-(1,1-dimethylhexyl)phenyl] ester Formula: C42H63O3P MolecularWeight: 646.921581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=CC=C1OP(OC2=CC=CC=C2C(C)(C)CCCCC)OC3=CC=CC=C3C(C)(C)CCCCC

Isomeric SMILES

CCCCCC(C)(C)C1=CC=CC=C1OP(OC2=CC=CC=C2C(C)(C)CCCCC)OC3=CC=CC=C3C(C)(C)CCCCC

InChI

InChI=1S/C42H63O3P/c1-10-13-22-31-40(4,5)34-25-16-19-28-37(34)43-46(44-38-29-20-17-26-35(38)41(6,7)32-23-14-11-2)45-39-30-21-18-27-36(39)42(8,9)33-24-15-12-3/h16-21,25-30H,10-15,22-24,31-33H2,1-9H3