1-[3-(1-hydroxyethyl)-4-(2-oxidanylpropoxy)phenoxy]propan-2-ol

Systemtic Name: 1-[3-(1-hydroxyethyl)-4-(2-oxidanylpropoxy)phenoxy]propan-2-ol Openeye Name: 1-[3-(1-hydroxyethyl)-4-(2-hydroxypropoxy)phenoxy]propan-2-ol CAS Name: 1-[3-(1-hydroxyethyl)-4-(2-hydroxypropoxy)phenoxy]-2-propanol IUPAC Name: 1-[3-(1-hydroxyethyl)-4-(2-hydroxypropoxy)phenoxy]propan-2-ol Traditional Name: 1-[3-(1-hydroxyethyl)-4-(2-hydroxypropoxy)phenoxy]propan-2-ol Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)OCC(C)O)C(C)O)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)OCC(C)O)C(C)O)O

InChI

InChI=1S/C14H22O5/c1-9(15)7-18-12-4-5-14(19-8-10(2)16)13(6-12)11(3)17/h4-6,9-11,15-17H,7-8H2,1-3H3