4-[2-(4-carboxylatophenyl)carbonyloxyethoxycarbonyl]benzoate; ethane-1,2-diol

Systemtic Name: 4-[2-(4-carboxylatophenyl)carbonyloxyethoxycarbonyl]benzoate; ethane-1,2-diol Openeye Name: 4-[2-(4-carboxylatobenzoyl)oxyethoxycarbonyl]benzoate; ethylene glycol CAS Name: 4-[2-[(4-carboxylatophenyl)-oxomethoxy]ethoxy-oxomethyl]benzoate; ethane-1,2-diol IUPAC Name: 4-[2-(4-carboxylatobenzoyl)oxyethoxycarbonyl]benzoate; ethane-1,2-diol Traditional Name: 4-[2-(4-carboxylatobenzoyl)oxyethoxycarbonyl]benzoate; ethylene glycol Formula: C20H18O10-2 MolecularWeight: 418.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])C(=O)OCCOC(=O)C2=CC=C(C=C2)C(=O)[O-].C(CO)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])C(=O)OCCOC(=O)C2=CC=C(C=C2)C(=O)[O-].C(CO)O

InChI

InChI=1S/C18H14O8.C2H6O2/c19-15(20)11-1-5-13(6-2-11)17(23)25-9-10-26-18(24)14-7-3-12(4-8-14)16(21)22;3-1-2-4/h1-8H,9-10H2,(H,19,20)(H,21,22);3-4H,1-2H2/p-2