tris[2,4-bis(3-methylbutyl)phenyl] phosphite

Systemtic Name: tris[2,4-bis(3-methylbutyl)phenyl] phosphite Openeye Name: tris(2,4-diisopentylphenyl) phosphite CAS Name: phosphorous acid tris[2,4-bis(3-methylbutyl)phenyl] ester IUPAC Name: tris[2,4-bis(3-methylbutyl)phenyl] phosphite Traditional Name: phosphorous acid tris(2,4-diisoamylphenyl) ester Formula: C48H75O3P MolecularWeight: 731.081061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)CCC(C)C)CCC(C)C)OC3=C(C=C(C=C3)CCC(C)C)CCC(C)C)CCC(C)C

Isomeric SMILES

CC(C)CCC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)CCC(C)C)CCC(C)C)OC3=C(C=C(C=C3)CCC(C)C)CCC(C)C)CCC(C)C

InChI

InChI=1S/C48H75O3P/c1-34(2)13-19-40-22-28-46(43(31-40)25-16-37(7)8)49-52(50-47-29-23-41(20-14-35(3)4)32-44(47)26-17-38(9)10)51-48-30-24-42(21-15-36(5)6)33-45(48)27-18-39(11)12/h22-24,28-39H,13-21,25-27H2,1-12H3