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

Systemtic Name: tris[4-(2-methylheptan-2-yl)phenyl] phosphite Openeye Name: tris[4-(1,1-dimethylhexyl)phenyl] phosphite CAS Name: phosphorous acid tris[4-(2-methylheptan-2-yl)phenyl] ester IUPAC Name: tris[4-(2-methylheptan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[4-(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=C(C=C1)OP(OC2=CC=C(C=C2)C(C)(C)CCCCC)OC3=CC=C(C=C3)C(C)(C)CCCCC

Isomeric SMILES

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

InChI

InChI=1S/C42H63O3P/c1-10-13-16-31-40(4,5)34-19-25-37(26-20-34)43-46(44-38-27-21-35(22-28-38)41(6,7)32-17-14-11-2)45-39-29-23-36(24-30-39)42(8,9)33-18-15-12-3/h19-30H,10-18,31-33H2,1-9H3