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

Systemtic Name: ethyl (E)-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-oxidanyl-ethyl]-4-methyl-5-oxidanylidene-pent-3-enoate Openeye Name: ethyl (E)-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-hydroxy-ethyl]-4-methyl-5-oxo-pent-3-enoate CAS Name: (E)-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-hydroxyethyl]-4-methyl-5-oxo-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-hydroxyethyl]-4-methyl-5-oxopent-3-enoate Traditional Name: (E)-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-hydroxy-ethyl]-5-keto-4-methyl-pent-3-enoic acid ethyl ester Formula: C16H26O6 MolecularWeight: 314.37404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C(C)C=O)C(CC1OCC(CO1)(C)C)O

Isomeric SMILES

CCOC(=O)C(/C=C(\C)/C=O)C(CC1OCC(CO1)(C)C)O

InChI

InChI=1S/C16H26O6/c1-5-20-15(19)12(6-11(2)8-17)13(18)7-14-21-9-16(3,4)10-22-14/h6,8,12-14,18H,5,7,9-10H2,1-4H3/b11-6+