[(1Z)-1-propoxycarbonyloxybuta-1,3-dien-2-yl] ethanoate

Systemtic Name: [(1Z)-1-propoxycarbonyloxybuta-1,3-dien-2-yl] ethanoate Openeye Name: [(1Z)-1-(propoxycarbonyloxymethylene)allyl] acetate CAS Name: acetic acid [(1Z)-1-[oxo(propoxy)methoxy]buta-1,3-dien-2-yl] ester IUPAC Name: [(1Z)-1-propoxycarbonyloxybuta-1,3-dien-2-yl] acetate Traditional Name: acetic acid [(1Z)-1-(propoxycarbonyloxymethylene)allyl] ester Formula: C10H14O5 MolecularWeight: 214.21516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)OC=C(C=C)OC(=O)C

Isomeric SMILES

CCCOC(=O)O/C=C(/C=C)\OC(=O)C

InChI

InChI=1S/C10H14O5/c1-4-6-13-10(12)14-7-9(5-2)15-8(3)11/h5,7H,2,4,6H2,1,3H3/b9-7-