(3R)-1-(2-ethoxyphenoxy)pentan-3-ol

Systemtic Name: (3R)-1-(2-ethoxyphenoxy)pentan-3-ol Openeye Name: (3R)-1-(2-ethoxyphenoxy)pentan-3-ol CAS Name: (3R)-1-(2-ethoxyphenoxy)-3-pentanol IUPAC Name: (3R)-1-(2-ethoxyphenoxy)pentan-3-ol Traditional Name: (3R)-1-(2-ethoxyphenoxy)pentan-3-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=CC=C1OCC)O

Isomeric SMILES

CC[C@H](CCOC1=CC=CC=C1OCC)O

InChI

InChI=1S/C13H20O3/c1-3-11(14)9-10-16-13-8-6-5-7-12(13)15-4-2/h5-8,11,14H,3-4,9-10H2,1-2H3/t11-/m1/s1