O1-ethyl O9-(3-heptylsulfanylcyclopentyl) nonanedioate

Systemtic Name: O1-ethyl O9-(3-heptylsulfanylcyclopentyl) nonanedioate Openeye Name: O1-ethyl O9-(3-heptylsulfanylcyclopentyl) nonanedioate CAS Name: nonanedioic acid O1-ethyl ester O9-[3-(heptylthio)cyclopentyl] ester IUPAC Name: 1-O-ethyl 9-O-(3-heptylsulfanylcyclopentyl) nonanedioate Traditional Name: azelaic acid O1-ethyl ester O9-[3-(heptylthio)cyclopentyl] ester Formula: C23H42O4S MolecularWeight: 414.64218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSC1CCC(C1)OC(=O)CCCCCCCC(=O)OCC

Isomeric SMILES

CCCCCCCSC1CCC(C1)OC(=O)CCCCCCCC(=O)OCC

InChI

InChI=1S/C23H42O4S/c1-3-5-6-10-13-18-28-21-17-16-20(19-21)27-23(25)15-12-9-7-8-11-14-22(24)26-4-2/h20-21H,3-19H2,1-2H3