3-(2-propoxyphenoxy)propan-1-ol

Systemtic Name: 3-(2-propoxyphenoxy)propan-1-ol Openeye Name: 3-(2-propoxyphenoxy)propan-1-ol CAS Name: 3-(2-propoxyphenoxy)-1-propanol IUPAC Name: 3-(2-propoxyphenoxy)propan-1-ol Traditional Name: 3-(2-propoxyphenoxy)propan-1-ol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCCO

Isomeric SMILES

CCCOC1=CC=CC=C1OCCCO

InChI

InChI=1S/C12H18O3/c1-2-9-14-11-6-3-4-7-12(11)15-10-5-8-13/h3-4,6-7,13H,2,5,8-10H2,1H3