4-[2-(4-carboxylatophenyl)-1,3-bis(oxiran-2-yl)propan-2-yl]benzoate

Systemtic Name: 4-[2-(4-carboxylatophenyl)-1,3-bis(oxiran-2-yl)propan-2-yl]benzoate Openeye Name: 4-[1-(4-carboxylatophenyl)-2-(oxiran-2-yl)-1-(oxiran-2-ylmethyl)ethyl]benzoate CAS Name: 4-[2-(4-carboxylatophenyl)-1,3-bis(2-oxiranyl)propan-2-yl]benzoate IUPAC Name: 4-[2-(4-carboxylatophenyl)-1,3-bis(oxiran-2-yl)propan-2-yl]benzoate Traditional Name: 4-[1-(4-carboxylatophenyl)-1-glycidyl-2-(oxiran-2-yl)ethyl]benzoate Formula: C21H18O6-2 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CC(CC2CO2)(C3=CC=C(C=C3)C(=O)[O-])C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1C(O1)CC(CC2CO2)(C3=CC=C(C=C3)C(=O)[O-])C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C21H20O6/c22-19(23)13-1-5-15(6-2-13)21(9-17-11-26-17,10-18-12-27-18)16-7-3-14(4-8-16)20(24)25/h1-8,17-18H,9-12H2,(H,22,23)(H,24,25)/p-2