O1-[2-[2-(3-prop-2-enoxycarbonylphenoxy)carbonyloxyethoxy]ethyl] O3-prop-2-enyl benzene-1,3-dicarboxylate

Systemtic Name: O1-[2-[2-(3-prop-2-enoxycarbonylphenoxy)carbonyloxyethoxy]ethyl] O3-prop-2-enyl benzene-1,3-dicarboxylate Openeye Name: O3-allyl O1-[2-[2-(3-allyloxycarbonylphenoxy)carbonyloxyethoxy]ethyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O1-[2-[2-[oxo-[3-[oxo(prop-2-enoxy)methyl]phenoxy]methoxy]ethoxy]ethyl] ester O3-prop-2-enyl ester IUPAC Name: 1-O-[2-[2-(3-prop-2-enoxycarbonylphenoxy)carbonyloxyethoxy]ethyl] 3-O-prop-2-enyl benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O3-allyl ester O1-[2-[2-(3-allyloxycarbonylphenoxy)carbonyloxyethoxy]ethyl] ester Formula: C26H26O10 MolecularWeight: 498.47864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCCOCCOC(=O)OC2=CC=CC(=C2)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCCOCCOC(=O)OC2=CC=CC(=C2)C(=O)OCC=C

InChI

InChI=1S/C26H26O10/c1-3-11-32-23(27)19-7-5-8-20(17-19)24(28)34-15-13-31-14-16-35-26(30)36-22-10-6-9-21(18-22)25(29)33-12-4-2/h3-10,17-18H,1-2,11-16H2