tris(4-butan-2-yl-3-methyl-tridecan-4-yl) phosphite

Systemtic Name: tris(4-butan-2-yl-3-methyl-tridecan-4-yl) phosphite Openeye Name: tris(1,1-disec-butyldecyl) phosphite CAS Name: phosphorous acid tris(4-butan-2-yl-3-methyltridecan-4-yl) ester IUPAC Name: tris(4-butan-2-yl-3-methyltridecan-4-yl) phosphite Traditional Name: phosphorous acid tris(1,1-disec-butyldecyl) ester Formula: C54H111O3P MolecularWeight: 839.431101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(C)CC)(C(C)CC)OP(OC(CCCCCCCCC)(C(C)CC)C(C)CC)OC(CCCCCCCCC)(C(C)CC)C(C)CC

Isomeric SMILES

CCCCCCCCCC(C(C)CC)(C(C)CC)OP(OC(CCCCCCCCC)(C(C)CC)C(C)CC)OC(CCCCCCCCC)(C(C)CC)C(C)CC

InChI

InChI=1S/C54H111O3P/c1-16-25-28-31-34-37-40-43-52(46(10)19-4,47(11)20-5)55-58(56-53(48(12)21-6,49(13)22-7)44-41-38-35-32-29-26-17-2)57-54(50(14)23-8,51(15)24-9)45-42-39-36-33-30-27-18-3/h46-51H,16-45H2,1-15H3