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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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