(3-prop-2-enoxycarbonylphenyl) 3-prop-2-enoxybenzoate

Systemtic Name: (3-prop-2-enoxycarbonylphenyl) 3-prop-2-enoxybenzoate Openeye Name: (3-allyloxycarbonylphenyl) 3-allyloxybenzoate CAS Name: 3-prop-2-enoxybenzoic acid [3-[oxo(prop-2-enoxy)methyl]phenyl] ester IUPAC Name: (3-prop-2-enoxycarbonylphenyl) 3-prop-2-enoxybenzoate Traditional Name: 3-allyloxybenzoic acid (3-allyloxycarbonylphenyl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCC=C

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCC=C

InChI

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