bis(phenylmethyl) 3,4-bis(methoxycarbonyloxy)thiophene-2,5-dicarboxylate

Systemtic Name: bis(phenylmethyl) 3,4-bis(methoxycarbonyloxy)thiophene-2,5-dicarboxylate Openeye Name: dibenzyl 3,4-bis(methoxycarbonyloxy)thiophene-2,5-dicarboxylate CAS Name: 3,4-bis(methoxycarbonyloxy)thiophene-2,5-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 3,4-bis(methoxycarbonyloxy)thiophene-2,5-dicarboxylate Traditional Name: 3,4-dicarbomethoxyoxythiophene-2,5-dicarboxylic acid dibenzyl ester Formula: C24H20O10S MolecularWeight: 500.4746

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C(SC(=C1OC(=O)OC)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)OC1=C(SC(=C1OC(=O)OC)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20O10S/c1-29-23(27)33-17-18(34-24(28)30-2)20(22(26)32-14-16-11-7-4-8-12-16)35-19(17)21(25)31-13-15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3