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

Systemtic Name: ethyl (E,2E)-2-[2-(1,3-dioxan-2-yl)ethylidene]-4-methyl-5-oxidanylidene-pent-3-enoate Openeye Name: ethyl (E,2E)-2-[2-(1,3-dioxan-2-yl)ethylidene]-4-methyl-5-oxo-pent-3-enoate CAS Name: (E,2E)-2-[2-(1,3-dioxan-2-yl)ethylidene]-4-methyl-5-oxo-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2E)-2-[2-(1,3-dioxan-2-yl)ethylidene]-4-methyl-5-oxopent-3-enoate Traditional Name: (E,2E)-2-[2-(1,3-dioxan-2-yl)ethylidene]-5-keto-4-methyl-pent-3-enoic acid ethyl ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1OCCCO1)C=C(C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O5/c1-3-17-14(16)12(9-11(2)10-15)5-6-13-18-7-4-8-19-13/h5,9-10,13H,3-4,6-8H2,1-2H3/b11-9+,12-5+