prop-2-enyl 3-(3-prop-2-enoxycarbonylphenyl)benzoate

Systemtic Name: prop-2-enyl 3-(3-prop-2-enoxycarbonylphenyl)benzoate Openeye Name: allyl 3-(3-allyloxycarbonylphenyl)benzoate CAS Name: 3-[3-[oxo(prop-2-enoxy)methyl]phenyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(3-prop-2-enoxycarbonylphenyl)benzoate Traditional Name: 3-(3-allyloxycarbonylphenyl)benzoic acid allyl ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-3-11-23-19(21)17-9-5-7-15(13-17)16-8-6-10-18(14-16)20(22)24-12-4-2/h3-10,13-14H,1-2,11-12H2