bis[[3-(oxiran-2-ylmethoxy)phenyl]methyl] propanedioate

Systemtic Name: bis[[3-(oxiran-2-ylmethoxy)phenyl]methyl] propanedioate Openeye Name: bis[[3-(oxiran-2-ylmethoxy)phenyl]methyl] propanedioate CAS Name: propanedioic acid bis[[3-(2-oxiranylmethoxy)phenyl]methyl] ester IUPAC Name: bis[[3-(oxiran-2-ylmethoxy)phenyl]methyl] propanedioate Traditional Name: malonic acid bis(3-glycidoxybenzyl) ester Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC(=C2)COC(=O)CC(=O)OCC3=CC(=CC=C3)OCC4CO4

Isomeric SMILES

C1C(O1)COC2=CC=CC(=C2)COC(=O)CC(=O)OCC3=CC(=CC=C3)OCC4CO4

InChI

InChI=1S/C23H24O8/c24-22(30-10-16-3-1-5-18(7-16)26-12-20-14-28-20)9-23(25)31-11-17-4-2-6-19(8-17)27-13-21-15-29-21/h1-8,20-21H,9-15H2