11-methyldodecyl 3-[3-[2,2-bis[3-[3-(11-methyldodecoxy)-3-oxidanylidene-propyl]sulfanylpropanoyloxymethyl]butoxy]-3-oxidanylidene-propyl]sulfanylpropanoate

Systemtic Name: 11-methyldodecyl 3-[3-[2,2-bis[3-[3-(11-methyldodecoxy)-3-oxidanylidene-propyl]sulfanylpropanoyloxymethyl]butoxy]-3-oxidanylidene-propyl]sulfanylpropanoate Openeye Name: 11-methyldodecyl 3-[3-[2,2-bis[3-[3-(11-methyldodecoxy)-3-oxo-propyl]sulfanylpropanoyloxymethyl]butoxy]-3-oxo-propyl]sulfanylpropanoate CAS Name: 3-[[3-[2,2-bis[[3-[[3-(11-methyldodecoxy)-3-oxopropyl]thio]-1-oxopropoxy]methyl]butoxy]-3-oxopropyl]thio]propanoic acid 11-methyldodecyl ester IUPAC Name: 11-methyldodecyl 3-[3-[2,2-bis[3-[3-(11-methyldodecoxy)-3-oxopropyl]sulfanylpropanoyloxymethyl]butoxy]-3-oxopropyl]sulfanylpropanoate Traditional Name: 3-[[3-[2,2-bis[3-[[3-keto-3-(11-methyldodecoxy)propyl]thio]propanoyloxymethyl]butoxy]-3-keto-propyl]thio]propionic acid 11-methyldodecyl ester Formula: C63H116O12S3 MolecularWeight: 1161.78294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)CCSCCC(=O)OCCCCCCCCCCC(C)C)(COC(=O)CCSCCC(=O)OCCCCCCCCCCC(C)C)COC(=O)CCSCCC(=O)OCCCCCCCCCCC(C)C

Isomeric SMILES

CCC(COC(=O)CCSCCC(=O)OCCCCCCCCCCC(C)C)(COC(=O)CCSCCC(=O)OCCCCCCCCCCC(C)C)COC(=O)CCSCCC(=O)OCCCCCCCCCCC(C)C

InChI

InChI=1S/C63H116O12S3/c1-8-63(51-73-60(67)39-48-76-45-36-57(64)70-42-30-24-18-12-9-15-21-27-33-54(2)3,52-74-61(68)40-49-77-46-37-58(65)71-43-31-25-19-13-10-16-22-28-34-55(4)5)53-75-62(69)41-50-78-47-38-59(66)72-44-32-26-20-14-11-17-23-29-35-56(6)7/h54-56H,8-53H2,1-7H3