2-(2-oxidanyl-1-phenyl-ethoxy)propane-1,3-diol

Systemtic Name: 2-(2-oxidanyl-1-phenyl-ethoxy)propane-1,3-diol Openeye Name: 2-(2-hydroxy-1-phenyl-ethoxy)propane-1,3-diol CAS Name: 2-(2-hydroxy-1-phenylethoxy)propane-1,3-diol IUPAC Name: 2-(2-hydroxy-1-phenylethoxy)propane-1,3-diol Traditional Name: 2-(2-hydroxy-1-phenyl-ethoxy)propane-1,3-diol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)OC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)C(CO)OC(CO)CO

InChI

InChI=1S/C11H16O4/c12-6-10(7-13)15-11(8-14)9-4-2-1-3-5-9/h1-5,10-14H,6-8H2