prop-2-enyl 4-[3-(2-prop-2-enoxyphenyl)propanoyloxy]benzoate

Systemtic Name: prop-2-enyl 4-[3-(2-prop-2-enoxyphenyl)propanoyloxy]benzoate Openeye Name: allyl 4-[3-(2-allyloxyphenyl)propanoyloxy]benzoate CAS Name: 4-[1-oxo-3-(2-prop-2-enoxyphenyl)propoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(2-prop-2-enoxyphenyl)propanoyloxy]benzoate Traditional Name: 4-[3-(2-allyloxyphenyl)propanoyloxy]benzoic acid allyl ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CCC(=O)OC2=CC=C(C=C2)C(=O)OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1CCC(=O)OC2=CC=C(C=C2)C(=O)OCC=C

InChI

InChI=1S/C22H22O5/c1-3-15-25-20-8-6-5-7-17(20)11-14-21(23)27-19-12-9-18(10-13-19)22(24)26-16-4-2/h3-10,12-13H,1-2,11,14-16H2