3-(4-methoxy-3-oxidanyl-naphthalen-1-yl)oxypropane-1,2-diol

Systemtic Name: 3-(4-methoxy-3-oxidanyl-naphthalen-1-yl)oxypropane-1,2-diol Openeye Name: 3-[(3-hydroxy-4-methoxy-1-naphthyl)oxy]propane-1,2-diol CAS Name: 3-[(3-hydroxy-4-methoxy-1-naphthalenyl)oxy]propane-1,2-diol IUPAC Name: 3-(3-hydroxy-4-methoxynaphthalen-1-yl)oxypropane-1,2-diol Traditional Name: 3-(3-hydroxy-4-methoxy-1-naphthoxy)propane-1,2-diol Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)OCC(CO)O)O

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)OCC(CO)O)O

InChI

InChI=1S/C14H16O5/c1-18-14-11-5-3-2-4-10(11)13(6-12(14)17)19-8-9(16)7-15/h2-6,9,15-17H,7-8H2,1H3