4-(2-propoxyphenoxy)butan-1-ol

Systemtic Name: 4-(2-propoxyphenoxy)butan-1-ol Openeye Name: 4-(2-propoxyphenoxy)butan-1-ol CAS Name: 4-(2-propoxyphenoxy)-1-butanol IUPAC Name: 4-(2-propoxyphenoxy)butan-1-ol Traditional Name: 4-(2-propoxyphenoxy)butan-1-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCCCO

Isomeric SMILES

CCCOC1=CC=CC=C1OCCCCO

InChI

InChI=1S/C13H20O3/c1-2-10-15-12-7-3-4-8-13(12)16-11-6-5-9-14/h3-4,7-8,14H,2,5-6,9-11H2,1H3