1-(4-methoxynaphthalen-1-yl)ethane-1,2-diol

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)ethane-1,2-diol Openeye Name: 1-(4-methoxy-1-naphthyl)ethane-1,2-diol CAS Name: 1-(4-methoxy-1-naphthalenyl)ethane-1,2-diol IUPAC Name: 1-(4-methoxynaphthalen-1-yl)ethane-1,2-diol Traditional Name: 1-(4-methoxy-1-naphthyl)ethane-1,2-diol Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-16-13-7-6-10(12(15)8-14)9-4-2-3-5-11(9)13/h2-7,12,14-15H,8H2,1H3