O1-(2-heptan-3-yloxyethyl) O4-(2-heptoxyethyl) 3-methyl-2-(trioxidanylsulfanyl)butanedioate

Systemtic Name: O1-(2-heptan-3-yloxyethyl) O4-(2-heptoxyethyl) 3-methyl-2-(trioxidanylsulfanyl)butanedioate Openeye Name: O1-[2-(1-ethylpentoxy)ethyl] O4-(2-heptoxyethyl) 3-methyl-2-(trioxidanylsulfanyl)butanedioate CAS Name: 3-methyl-2-(trioxidanylthio)butanedioic acid O1-(2-heptan-3-yloxyethyl) ester O4-(2-heptoxyethyl) ester IUPAC Name: 1-O-(2-heptan-3-yloxyethyl) 4-O-(2-heptoxyethyl) 3-methyl-2-(trioxidanylsulfanyl)butanedioate Traditional Name: 3-methyl-2-(trioxidanylthio)succinic acid O1-[2-(1-ethylpentoxy)ethyl] ester O4-(2-heptoxyethyl) ester Formula: C23H44O9S MolecularWeight: 496.65506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCCOC(=O)C(C)C(C(=O)OCCOC(CC)CCCC)SOOO

Isomeric SMILES

CCCCCCCOCCOC(=O)C(C)C(C(=O)OCCOC(CC)CCCC)SOOO

InChI

InChI=1S/C23H44O9S/c1-5-8-10-11-12-14-27-15-16-29-22(24)19(4)21(33-32-31-26)23(25)30-18-17-28-20(7-3)13-9-6-2/h19-21,26H,5-18H2,1-4H3