ethyl (E)-6-[(2R)-1-acetyloxybut-3-en-2-yl]oxyhex-4-enoate

Systemtic Name: ethyl (E)-6-[(2R)-1-acetyloxybut-3-en-2-yl]oxyhex-4-enoate Openeye Name: ethyl (E)-6-[(1R)-1-(acetoxymethyl)allyloxy]hex-4-enoate CAS Name: (E)-6-[(2R)-1-acetyloxybut-3-en-2-yl]oxy-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[(2R)-1-acetyloxybut-3-en-2-yl]oxyhex-4-enoate Traditional Name: (E)-6-[(1R)-1-(acetoxymethyl)allyloxy]hex-4-enoic acid ethyl ester Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC=CCOC(COC(=O)C)C=C

Isomeric SMILES

CCOC(=O)CC/C=C/CO[C@@H](COC(=O)C)C=C

InChI

InChI=1S/C14H22O5/c1-4-13(11-19-12(3)15)18-10-8-6-7-9-14(16)17-5-2/h4,6,8,13H,1,5,7,9-11H2,2-3H3/b8-6+/t13-/m1/s1