ethane-1,2-diol; 2-phenylmethoxycarbonylbenzoate

Systemtic Name: ethane-1,2-diol; 2-phenylmethoxycarbonylbenzoate Openeye Name: 2-benzyloxycarbonylbenzoate; ethylene glycol CAS Name: ethane-1,2-diol; 2-phenylmethoxycarbonylbenzoate IUPAC Name: ethane-1,2-diol; 2-phenylmethoxycarbonylbenzoate Traditional Name: 2-carbobenzoxybenzoate; ethylene glycol Formula: C17H17O6- MolecularWeight: 317.31328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)[O-].C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)[O-].C(CO)O

InChI

InChI=1S/C15H12O4.C2H6O2/c16-14(17)12-8-4-5-9-13(12)15(18)19-10-11-6-2-1-3-7-11;3-1-2-4/h1-9H,10H2,(H,16,17);3-4H,1-2H2/p-1