3-[4-(2-propoxyethoxy)phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-(2-propoxyethoxy)phenoxy]propane-1,2-diol Openeye Name: 3-[4-(2-propoxyethoxy)phenoxy]propane-1,2-diol CAS Name: 3-[4-(2-propoxyethoxy)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(2-propoxyethoxy)phenoxy]propane-1,2-diol Traditional Name: 3-[4-(2-propoxyethoxy)phenoxy]propane-1,2-diol Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC=C(C=C1)OCC(CO)O

Isomeric SMILES

CCCOCCOC1=CC=C(C=C1)OCC(CO)O

InChI

InChI=1S/C14H22O5/c1-2-7-17-8-9-18-13-3-5-14(6-4-13)19-11-12(16)10-15/h3-6,12,15-16H,2,7-11H2,1H3