2-(6-propoxynaphthalen-1-yl)propane-1,3-diol

Systemtic Name: 2-(6-propoxynaphthalen-1-yl)propane-1,3-diol Openeye Name: 2-(6-propoxy-1-naphthyl)propane-1,3-diol CAS Name: 2-(6-propoxy-1-naphthalenyl)propane-1,3-diol IUPAC Name: 2-(6-propoxynaphthalen-1-yl)propane-1,3-diol Traditional Name: 2-(6-propoxy-1-naphthyl)propane-1,3-diol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=CC=C2)C(CO)CO

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=CC=C2)C(CO)CO

InChI

InChI=1S/C16H20O3/c1-2-8-19-14-6-7-16-12(9-14)4-3-5-15(16)13(10-17)11-18/h3-7,9,13,17-18H,2,8,10-11H2,1H3