3-(3-acetyloxybut-1-en-2-yloxy)but-3-en-2-yl ethanoate

Systemtic Name: 3-(3-acetyloxybut-1-en-2-yloxy)but-3-en-2-yl ethanoate Openeye Name: [2-(2-acetoxy-1-methylene-propoxy)-1-methyl-allyl] acetate CAS Name: acetic acid 3-(3-acetyloxybut-1-en-2-yloxy)but-3-en-2-yl ester IUPAC Name: 3-(3-acetyloxybut-1-en-2-yloxy)but-3-en-2-yl acetate Traditional Name: acetic acid [2-[1-(1-acetoxyethyl)vinyloxy]-1-methyl-allyl] ester Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)OC(=C)C(C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C(=C)OC(=C)C(C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H18O5/c1-7(9(3)16-11(5)13)15-8(2)10(4)17-12(6)14/h9-10H,1-2H2,3-6H3