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

Systemtic Name: ethyl (E,2E)-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylidene]-4-methyl-5-oxidanylidene-pent-3-enoate Openeye Name: ethyl (E,2E)-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylidene]-4-methyl-5-oxo-pent-3-enoate CAS Name: (E,2E)-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylidene]-4-methyl-5-oxo-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2E)-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylidene]-4-methyl-5-oxopent-3-enoate Traditional Name: (E,2E)-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylidene]-5-keto-4-methyl-pent-3-enoic acid ethyl ester Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1OCC(CO1)(C)C)C=C(C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H24O5/c1-5-19-15(18)13(8-12(2)9-17)6-7-14-20-10-16(3,4)11-21-14/h6,8-9,14H,5,7,10-11H2,1-4H3/b12-8+,13-6+