bis(prop-2-enyl) benzene-1,2-dicarboxylate; 2-ethenoxycarbonylbenzoate

Systemtic Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate; 2-ethenoxycarbonylbenzoate Openeye Name: diallyl benzene-1,2-dicarboxylate; 2-vinyloxycarbonylbenzoate CAS Name: benzene-1,2-dicarboxylic acid bis(prop-2-enyl) ester; 2-[ethenoxy(oxo)methyl]benzoate IUPAC Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate; 2-ethenoxycarbonylbenzoate Traditional Name: benzene-1,2-dicarboxylic acid diallyl ester; 2-vinyloxycarbonylbenzoate Formula: C24H21O8- MolecularWeight: 437.41874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C.C=COC(=O)C1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C.C=COC(=O)C1=CC=CC=C1C(=O)[O-]

InChI

InChI=1S/C14H14O4.C10H8O4/c1-3-9-17-13(15)11-7-5-6-8-12(11)14(16)18-10-4-2;1-2-14-10(13)8-6-4-3-5-7(8)9(11)12/h3-8H,1-2,9-10H2;2-6H,1H2,(H,11,12)/p-1