prop-2-enyl 4-[3-(4-ethoxyphenoxy)-2-oxidanylidene-propoxy]benzoate

Systemtic Name: prop-2-enyl 4-[3-(4-ethoxyphenoxy)-2-oxidanylidene-propoxy]benzoate Openeye Name: allyl 4-[3-(4-ethoxyphenoxy)-2-oxo-propoxy]benzoate CAS Name: 4-[3-(4-ethoxyphenoxy)-2-oxopropoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(4-ethoxyphenoxy)-2-oxopropoxy]benzoate Traditional Name: 4-[3-(4-ethoxyphenoxy)-2-keto-propoxy]benzoic acid allyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)OCC=C

InChI

InChI=1S/C21H22O6/c1-3-13-25-21(23)16-5-7-19(8-6-16)26-14-17(22)15-27-20-11-9-18(10-12-20)24-4-2/h3,5-12H,1,4,13-15H2,2H3