O6-[6-(6-methoxy-6-oxidanylidene-hexanoyl)oxyhexa-2,4-diynyl] O1-methyl hexanedioate

Systemtic Name: O6-[6-(6-methoxy-6-oxidanylidene-hexanoyl)oxyhexa-2,4-diynyl] O1-methyl hexanedioate Openeye Name: O6-[6-(6-methoxy-6-oxo-hexanoyl)oxyhexa-2,4-diynyl] O1-methyl hexanedioate CAS Name: hexanedioic acid O6-[6-(6-methoxy-1,6-dioxohexoxy)hexa-2,4-diynyl] ester O1-methyl ester IUPAC Name: 6-O-[6-(6-methoxy-6-oxohexanoyl)oxyhexa-2,4-diynyl] 1-O-methyl hexanedioate Traditional Name: adipic acid O6-[6-(6-keto-6-methoxy-hexanoyl)oxyhexa-2,4-diynyl] ester O1-methyl ester Formula: C20H26O8 MolecularWeight: 394.41564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(=O)OCC#CC#CCOC(=O)CCCCC(=O)OC

Isomeric SMILES

COC(=O)CCCCC(=O)OCC#CC#CCOC(=O)CCCCC(=O)OC

InChI

InChI=1S/C20H26O8/c1-25-17(21)11-5-7-13-19(23)27-15-9-3-4-10-16-28-20(24)14-8-6-12-18(22)26-2/h5-8,11-16H2,1-2H3