prop-2-enyl 3-methoxy-4,5-bis(prop-2-enoxy)benzoate

Systemtic Name: prop-2-enyl 3-methoxy-4,5-bis(prop-2-enoxy)benzoate Openeye Name: allyl 3,4-diallyloxy-5-methoxy-benzoate CAS Name: 3-methoxy-4,5-bis(prop-2-enoxy)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-methoxy-4,5-bis(prop-2-enoxy)benzoate Traditional Name: 3,4-diallyloxy-5-methoxy-benzoic acid allyl ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC=C)OCC=C)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C17H20O5/c1-5-8-20-15-12-13(17(18)22-10-7-3)11-14(19-4)16(15)21-9-6-2/h5-7,11-12H,1-3,8-10H2,4H3