2-(4-acetyloxycarbonylheptan-4-yl)-2-propoxy-butanedioic acid

Systemtic Name: 2-(4-acetyloxycarbonylheptan-4-yl)-2-propoxy-butanedioic acid Openeye Name: 2-(1-acetoxycarbonyl-1-propyl-butyl)-2-propoxy-butanedioic acid CAS Name: 2-[4-[acetyloxy(oxo)methyl]heptan-4-yl]-2-propoxybutanedioic acid IUPAC Name: 2-(4-acetyloxycarbonylheptan-4-yl)-2-propoxybutanedioic acid Traditional Name: 2-(1-acetoxycarbonyl-1-propyl-butyl)-2-propoxy-succinic acid Formula: C17H28O8 MolecularWeight: 360.39942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=O)OC(=O)C)C(CC(=O)O)(C(=O)O)OCCC

Isomeric SMILES

CCCC(CCC)(C(=O)OC(=O)C)C(CC(=O)O)(C(=O)O)OCCC

InChI

InChI=1S/C17H28O8/c1-5-8-16(9-6-2,15(23)25-12(4)18)17(14(21)22,11-13(19)20)24-10-7-3/h5-11H2,1-4H3,(H,19,20)(H,21,22)