(2S)-4-(2-ethoxyphenoxy)butan-2-ol

Systemtic Name: (2S)-4-(2-ethoxyphenoxy)butan-2-ol Openeye Name: (2S)-4-(2-ethoxyphenoxy)butan-2-ol CAS Name: (2S)-4-(2-ethoxyphenoxy)-2-butanol IUPAC Name: (2S)-4-(2-ethoxyphenoxy)butan-2-ol Traditional Name: (2S)-4-(2-ethoxyphenoxy)butan-2-ol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-3-14-11-6-4-5-7-12(11)15-9-8-10(2)13/h4-7,10,13H,3,8-9H2,1-2H3/t10-/m0/s1