prop-2-enyl 3-(4-prop-2-enoxycarbonylphenoxy)benzoate

Systemtic Name: prop-2-enyl 3-(4-prop-2-enoxycarbonylphenoxy)benzoate Openeye Name: allyl 3-(4-allyloxycarbonylphenoxy)benzoate CAS Name: 3-[4-[oxo(prop-2-enoxy)methyl]phenoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(4-prop-2-enoxycarbonylphenoxy)benzoate Traditional Name: 3-(4-allyloxycarbonylphenoxy)benzoic acid allyl ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)OCC=C

InChI

InChI=1S/C20H18O5/c1-3-12-23-19(21)15-8-10-17(11-9-15)25-18-7-5-6-16(14-18)20(22)24-13-4-2/h3-11,14H,1-2,12-13H2