3-(4-oxidanylnaphthalen-1-yl)oxypropane-1,2-diol

Systemtic Name: 3-(4-oxidanylnaphthalen-1-yl)oxypropane-1,2-diol Openeye Name: 3-[(4-hydroxy-1-naphthyl)oxy]propane-1,2-diol CAS Name: 3-[(4-hydroxy-1-naphthalenyl)oxy]propane-1,2-diol IUPAC Name: 3-(4-hydroxynaphthalen-1-yl)oxypropane-1,2-diol Traditional Name: 3-(4-hydroxy-1-naphthoxy)propane-1,2-diol Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCC(CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCC(CO)O)O

InChI

InChI=1S/C13H14O4/c14-7-9(15)8-17-13-6-5-12(16)10-3-1-2-4-11(10)13/h1-6,9,14-16H,7-8H2