tris[2,4-bis(2-methylbutan-2-yl)phenyl] phosphite

Systemtic Name: tris[2,4-bis(2-methylbutan-2-yl)phenyl] phosphite Openeye Name: tris[2,4-bis(1,1-dimethylpropyl)phenyl] phosphite CAS Name: phosphorous acid tris[2,4-bis(2-methylbutan-2-yl)phenyl] ester IUPAC Name: tris[2,4-bis(2-methylbutan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris(2,4-ditert-amylphenyl) ester Formula: C48H75O3P MolecularWeight: 731.081061

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C48H75O3P/c1-19-43(7,8)34-25-28-40(37(31-34)46(13,14)22-4)49-52(50-41-29-26-35(44(9,10)20-2)32-38(41)47(15,16)23-5)51-42-30-27-36(45(11,12)21-3)33-39(42)48(17,18)24-6/h25-33H,19-24H2,1-18H3