bis(prop-2-enyl) 4,5-bis(2-oxidanylbut-3-enoyl)benzene-1,2-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 4,5-bis(2-oxidanylbut-3-enoyl)benzene-1,2-dicarboxylate Openeye Name: diallyl 4,5-bis(2-hydroxybut-3-enoyl)benzene-1,2-dicarboxylate CAS Name: 4,5-bis(2-hydroxy-1-oxobut-3-enyl)benzene-1,2-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 4,5-bis(2-hydroxybut-3-enoyl)benzene-1,2-dicarboxylate Traditional Name: 4,5-bis(2-hydroxybut-3-enoyl)benzene-1,2-dicarboxylic acid diallyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O8/c1-5-9-29-21(27)15-11-13(19(25)17(23)7-3)14(20(26)18(24)8-4)12-16(15)22(28)30-10-6-2/h5-8,11-12,17-18,23-24H,1-4,9-10H2