bis(8-methylnonyl) (4-methylphenyl) phosphite

Systemtic Name: bis(8-methylnonyl) (4-methylphenyl) phosphite Openeye Name: bis(8-methylnonyl) p-tolyl phosphite CAS Name: phosphorous acid bis(8-methylnonyl) (4-methylphenyl) ester IUPAC Name: bis(8-methylnonyl) (4-methylphenyl) phosphite Traditional Name: phosphorous acid bis(8-methylnonyl) p-tolyl ester Formula: C27H49O3P MolecularWeight: 452.649921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(OCCCCCCCC(C)C)OCCCCCCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(OCCCCCCCC(C)C)OCCCCCCCC(C)C

InChI

InChI=1S/C27H49O3P/c1-24(2)16-12-8-6-10-14-22-28-31(30-27-20-18-26(5)19-21-27)29-23-15-11-7-9-13-17-25(3)4/h18-21,24-25H,6-17,22-23H2,1-5H3