2-(1-acetyloxy-3,3,4-triethyl-1-oxidanylidene-octan-2-yl)-2-oxidanyl-butanedioic acid

Systemtic Name: 2-(1-acetyloxy-3,3,4-triethyl-1-oxidanylidene-octan-2-yl)-2-oxidanyl-butanedioic acid Openeye Name: 2-(1-acetoxycarbonyl-2,2,3-triethyl-heptyl)-2-hydroxy-butanedioic acid CAS Name: 2-(1-acetyloxy-3,3,4-triethyl-1-oxooctan-2-yl)-2-hydroxybutanedioic acid IUPAC Name: 2-(1-acetyloxy-3,3,4-triethyl-1-oxooctan-2-yl)-2-hydroxybutanedioic acid Traditional Name: 2-(1-acetoxycarbonyl-2,2,3-triethyl-heptyl)-2-hydroxy-succinic acid Formula: C20H34O8 MolecularWeight: 402.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(CC)(CC)C(C(=O)OC(=O)C)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CCCCC(CC)C(CC)(CC)C(C(=O)OC(=O)C)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C20H34O8/c1-6-10-11-14(7-2)19(8-3,9-4)16(17(24)28-13(5)21)20(27,18(25)26)12-15(22)23/h14,16,27H,6-12H2,1-5H3,(H,22,23)(H,25,26)