ethyl (E)-2-[2-(1,3-dioxan-2-yl)-1-oxidanyl-ethyl]-4-methyl-5-oxidanylidene-pent-3-enoate

Systemtic Name: ethyl (E)-2-[2-(1,3-dioxan-2-yl)-1-oxidanyl-ethyl]-4-methyl-5-oxidanylidene-pent-3-enoate Openeye Name: ethyl (E)-2-[2-(1,3-dioxan-2-yl)-1-hydroxy-ethyl]-4-methyl-5-oxo-pent-3-enoate CAS Name: (E)-2-[2-(1,3-dioxan-2-yl)-1-hydroxyethyl]-4-methyl-5-oxo-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[2-(1,3-dioxan-2-yl)-1-hydroxyethyl]-4-methyl-5-oxopent-3-enoate Traditional Name: (E)-2-[2-(1,3-dioxan-2-yl)-1-hydroxy-ethyl]-5-keto-4-methyl-pent-3-enoic acid ethyl ester Formula: C14H22O6 MolecularWeight: 286.32088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C(C)C=O)C(CC1OCCCO1)O

Isomeric SMILES

CCOC(=O)C(/C=C(\C)/C=O)C(CC1OCCCO1)O

InChI

InChI=1S/C14H22O6/c1-3-18-14(17)11(7-10(2)9-15)12(16)8-13-19-5-4-6-20-13/h7,9,11-13,16H,3-6,8H2,1-2H3/b10-7+