antimony(3+); cyclohexyl dodecyl phosphite

Systemtic Name: antimony(3+); cyclohexyl dodecyl phosphite Openeye Name: antimony(3+); cyclohexyl dodecyl phosphite CAS Name: antimony(3+); cyclohexyl dodecyl phosphite IUPAC Name: antimony(3+); cyclohexyl dodecyl phosphite Traditional Name: antimony(3+); cyclohexyl lauryl phosphite Formula: C54H108O9P3Sb MolecularWeight: 1116.111203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOP([O-])OC1CCCCC1.CCCCCCCCCCCCOP([O-])OC1CCCCC1.CCCCCCCCCCCCOP([O-])OC1CCCCC1.[Sb+3]

Isomeric SMILES

CCCCCCCCCCCCOP([O-])OC1CCCCC1.CCCCCCCCCCCCOP([O-])OC1CCCCC1.CCCCCCCCCCCCOP([O-])OC1CCCCC1.[Sb+3]

InChI

InChI=1S/3C18H36O3P.Sb/c3*1-2-3-4-5-6-7-8-9-10-14-17-20-22(19)21-18-15-12-11-13-16-18;/h3*18H,2-17H2,1H3;/q3*-1;+3