11-[(1-acetyloxy-3-prop-2-enoyloxy-propan-2-yl)oxymethoxy]undecanoic acid

Systemtic Name: 11-[(1-acetyloxy-3-prop-2-enoyloxy-propan-2-yl)oxymethoxy]undecanoic acid Openeye Name: 11-[[1-(acetoxymethyl)-2-prop-2-enoyloxy-ethoxy]methoxy]undecanoic acid CAS Name: 11-[[1-acetyloxy-3-(1-oxoprop-2-enoxy)propan-2-yl]oxymethoxy]undecanoic acid IUPAC Name: 11-[(1-acetyloxy-3-prop-2-enoyloxypropan-2-yl)oxymethoxy]undecanoic acid Traditional Name: 11-[[1-(acetoxymethyl)-2-acryloyloxy-ethoxy]methoxy]undecanoic acid Formula: C20H34O8 MolecularWeight: 402.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C=C)OCOCCCCCCCCCCC(=O)O

Isomeric SMILES

CC(=O)OCC(COC(=O)C=C)OCOCCCCCCCCCCC(=O)O

InChI

InChI=1S/C20H34O8/c1-3-20(24)27-15-18(14-26-17(2)21)28-16-25-13-11-9-7-5-4-6-8-10-12-19(22)23/h3,18H,1,4-16H2,2H3,(H,22,23)