bis[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl] benzene-1,3-dicarboxylate

Systemtic Name: bis[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl] benzene-1,3-dicarboxylate Openeye Name: bis[[4-(2-methoxy-2-oxo-ethoxy)phenyl]methyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[[4-(2-methoxy-2-oxoethoxy)phenyl]methyl] ester IUPAC Name: bis[[4-(2-methoxy-2-oxoethoxy)phenyl]methyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[4-(2-keto-2-methoxy-ethoxy)benzyl] ester Formula: C28H26O10 MolecularWeight: 522.50004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)C(=O)OCC3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)C(=O)OCC3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C28H26O10/c1-33-25(29)17-35-23-10-6-19(7-11-23)15-37-27(31)21-4-3-5-22(14-21)28(32)38-16-20-8-12-24(13-9-20)36-18-26(30)34-2/h3-14H,15-18H2,1-2H3