tris(2,4-dibutyl-5-methyl-phenyl) phosphite

Systemtic Name: tris(2,4-dibutyl-5-methyl-phenyl) phosphite Openeye Name: tris(2,4-dibutyl-5-methyl-phenyl) phosphite CAS Name: phosphorous acid tris(2,4-dibutyl-5-methylphenyl) ester IUPAC Name: tris(2,4-dibutyl-5-methylphenyl) phosphite Traditional Name: phosphorous acid tris(2,4-dibutyl-5-methyl-phenyl) ester Formula: C45H69O3P MolecularWeight: 689.001321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1C)OP(OC2=C(C=C(C(=C2)C)CCCC)CCCC)OC3=C(C=C(C(=C3)C)CCCC)CCCC)CCCC

Isomeric SMILES

CCCCC1=CC(=C(C=C1C)OP(OC2=C(C=C(C(=C2)C)CCCC)CCCC)OC3=C(C=C(C(=C3)C)CCCC)CCCC)CCCC

InChI

InChI=1S/C45H69O3P/c1-10-16-22-37-31-40(25-19-13-4)43(28-34(37)7)46-49(47-44-29-35(8)38(23-17-11-2)32-41(44)26-20-14-5)48-45-30-36(9)39(24-18-12-3)33-42(45)27-21-15-6/h28-33H,10-27H2,1-9H3