4-ethenoxy-3-(1-ethenoxy-3,3-dimethyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)oxy-2,2-dimethyl-butanoic acid

Systemtic Name: 4-ethenoxy-3-(1-ethenoxy-3,3-dimethyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)oxy-2,2-dimethyl-butanoic acid Openeye Name: 3-[3-hydroxy-2,2-dimethyl-3-oxo-1-(vinyloxymethyl)propoxy]-2,2-dimethyl-4-vinyloxy-butanoic acid CAS Name: 4-ethenoxy-3-(1-ethenoxy-4-hydroxy-3,3-dimethyl-4-oxobutan-2-yl)oxy-2,2-dimethylbutanoic acid IUPAC Name: 4-ethenoxy-3-(1-ethenoxy-4-hydroxy-3,3-dimethyl-4-oxobutan-2-yl)oxy-2,2-dimethylbutanoic acid Traditional Name: 3-[3-hydroxy-3-keto-2,2-dimethyl-1-(vinyloxymethyl)propoxy]-2,2-dimethyl-4-vinyloxy-butyric acid Formula: C16H26O7 MolecularWeight: 330.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC=C)OC(COC=C)C(C)(C)C(=O)O)C(=O)O

Isomeric SMILES

CC(C)(C(COC=C)OC(COC=C)C(C)(C)C(=O)O)C(=O)O

InChI

InChI=1S/C16H26O7/c1-7-21-9-11(15(3,4)13(17)18)23-12(10-22-8-2)16(5,6)14(19)20/h7-8,11-12H,1-2,9-10H2,3-6H3,(H,17,18)(H,19,20)