O1-[2-(2-prop-2-enoxycarbonylphenyl)carbonyloxyethyl] O2-prop-2-enyl benzene-1,2-dicarboxylate

Systemtic Name: O1-[2-(2-prop-2-enoxycarbonylphenyl)carbonyloxyethyl] O2-prop-2-enyl benzene-1,2-dicarboxylate Openeye Name: O2-allyl O1-[2-(2-allyloxycarbonylbenzoyl)oxyethyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-[2-[oxo-[2-[oxo(prop-2-enoxy)methyl]phenyl]methoxy]ethyl] ester O2-prop-2-enyl ester IUPAC Name: 1-O-[2-(2-prop-2-enoxycarbonylbenzoyl)oxyethyl] 2-O-prop-2-enyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-allyl ester O1-[2-(2-allyloxycarbonylbenzoyl)oxyethyl] ester Formula: C24H22O8 MolecularWeight: 438.42668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1C(=O)OCCOC(=O)C2=CC=CC=C2C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1C(=O)OCCOC(=O)C2=CC=CC=C2C(=O)OCC=C

InChI

InChI=1S/C24H22O8/c1-3-13-29-21(25)17-9-5-7-11-19(17)23(27)31-15-16-32-24(28)20-12-8-6-10-18(20)22(26)30-14-4-2/h3-12H,1-2,13-16H2