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

Systemtic Name: tris[4-(2-methylheptan-2-yl)-2-propan-2-yl-phenyl] phosphite Openeye Name: tris[4-(1,1-dimethylhexyl)-2-isopropyl-phenyl] phosphite CAS Name: phosphorous acid tris[4-(2-methylheptan-2-yl)-2-propan-2-ylphenyl] ester IUPAC Name: tris[4-(2-methylheptan-2-yl)-2-propan-2-ylphenyl] phosphite Traditional Name: phosphorous acid tris[4-(1,1-dimethylhexyl)-2-isopropyl-phenyl] ester Formula: C51H81O3P MolecularWeight: 773.160801

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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)OC3=C(C=C(C=C3)C(C)(C)CCCCC)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)OC3=C(C=C(C=C3)C(C)(C)CCCCC)C(C)C)C(C)C

InChI

InChI=1S/C51H81O3P/c1-16-19-22-31-49(10,11)40-25-28-46(43(34-40)37(4)5)52-55(53-47-29-26-41(35-44(47)38(6)7)50(12,13)32-23-20-17-2)54-48-30-27-42(36-45(48)39(8)9)51(14,15)33-24-21-18-3/h25-30,34-39H,16-24,31-33H2,1-15H3