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

Systemtic Name: 3-[4-(4-hexoxyphenyl)phenoxy]propane-1,2-diol Openeye Name: 3-[4-(4-hexoxyphenyl)phenoxy]propane-1,2-diol CAS Name: 3-[4-(4-hexoxyphenyl)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(4-hexoxyphenyl)phenoxy]propane-1,2-diol Traditional Name: 3-[4-(4-hexoxyphenyl)phenoxy]propane-1,2-diol Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CO)O

InChI

InChI=1S/C21H28O4/c1-2-3-4-5-14-24-20-10-6-17(7-11-20)18-8-12-21(13-9-18)25-16-19(23)15-22/h6-13,19,22-23H,2-5,14-16H2,1H3