1-(3-ethoxyphenyl)pentan-1-ol

Systemtic Name: 1-(3-ethoxyphenyl)pentan-1-ol Openeye Name: 1-(3-ethoxyphenyl)pentan-1-ol CAS Name: 1-(3-ethoxyphenyl)-1-pentanol IUPAC Name: 1-(3-ethoxyphenyl)pentan-1-ol Traditional Name: 1-m-phenetylpentan-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC=C1)OCC)O

Isomeric SMILES

CCCCC(C1=CC(=CC=C1)OCC)O

InChI

InChI=1S/C13H20O2/c1-3-5-9-13(14)11-7-6-8-12(10-11)15-4-2/h6-8,10,13-14H,3-5,9H2,1-2H3