3-(4-cyclobutyloxyphenoxy)propane-1,2-diol

Systemtic Name: 3-(4-cyclobutyloxyphenoxy)propane-1,2-diol Openeye Name: 3-[4-(cyclobutoxy)phenoxy]propane-1,2-diol CAS Name: 3-(4-cyclobutyloxyphenoxy)propane-1,2-diol IUPAC Name: 3-(4-cyclobutyloxyphenoxy)propane-1,2-diol Traditional Name: 3-[4-(cyclobutoxy)phenoxy]propane-1,2-diol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

C1CC(C1)OC2=CC=C(C=C2)OCC(CO)O

InChI

InChI=1S/C13H18O4/c14-8-10(15)9-16-11-4-6-13(7-5-11)17-12-2-1-3-12/h4-7,10,12,14-15H,1-3,8-9H2