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

Systemtic Name: (2S)-4-(2-ethylphenoxy)butan-2-ol Openeye Name: (2S)-4-(2-ethylphenoxy)butan-2-ol CAS Name: (2S)-4-(2-ethylphenoxy)-2-butanol IUPAC Name: (2S)-4-(2-ethylphenoxy)butan-2-ol Traditional Name: (2S)-4-(2-ethylphenoxy)butan-2-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(C)O

Isomeric SMILES

CCC1=CC=CC=C1OCC[C@H](C)O

InChI

InChI=1S/C12H18O2/c1-3-11-6-4-5-7-12(11)14-9-8-10(2)13/h4-7,10,13H,3,8-9H2,1-2H3/t10-/m0/s1