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

Systemtic Name: tris[4-tert-butyl-2-(2-methylheptan-2-yl)phenyl] phosphite Openeye Name: tris[4-tert-butyl-2-(1,1-dimethylhexyl)phenyl] phosphite CAS Name: phosphorous acid tris[4-tert-butyl-2-(2-methylheptan-2-yl)phenyl] ester IUPAC Name: tris[4-tert-butyl-2-(2-methylheptan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[4-tert-butyl-2-(1,1-dimethylhexyl)phenyl] ester Formula: C54H87O3P MolecularWeight: 815.240541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C54H87O3P/c1-19-22-25-34-52(13,14)43-37-40(49(4,5)6)28-31-46(43)55-58(56-47-32-29-41(50(7,8)9)38-44(47)53(15,16)35-26-23-20-2)57-48-33-30-42(51(10,11)12)39-45(48)54(17,18)36-27-24-21-3/h28-33,37-39H,19-27,34-36H2,1-18H3