prop-2-enyl 2-[4-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)phenoxy]ethanoate

Systemtic Name: prop-2-enyl 2-[4-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)phenoxy]ethanoate Openeye Name: allyl 2-[4-(2-allyloxy-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-(2-oxo-2-prop-2-enoxyethoxy)phenoxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-(2-oxo-2-prop-2-enoxyethoxy)phenoxy]acetate Traditional Name: 2-[4-(2-allyloxy-2-keto-ethoxy)phenoxy]acetic acid allyl ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC=C(C=C1)OCC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)COC1=CC=C(C=C1)OCC(=O)OCC=C

InChI

InChI=1S/C16H18O6/c1-3-9-19-15(17)11-21-13-5-7-14(8-6-13)22-12-16(18)20-10-4-2/h3-8H,1-2,9-12H2