bis(6-methylheptyl) (4-methylphenyl) phosphite

Systemtic Name: bis(6-methylheptyl) (4-methylphenyl) phosphite Openeye Name: bis(6-methylheptyl) p-tolyl phosphite CAS Name: phosphorous acid bis(6-methylheptyl) (4-methylphenyl) ester IUPAC Name: bis(6-methylheptyl) (4-methylphenyl) phosphite Traditional Name: phosphorous acid bis(6-methylheptyl) p-tolyl ester Formula: C23H41O3P MolecularWeight: 396.543601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41O3P/c1-20(2)12-8-6-10-18-24-27(25-19-11-7-9-13-21(3)4)26-23-16-14-22(5)15-17-23/h14-17,20-21H,6-13,18-19H2,1-5H3