(2S)-4-(3,4-dimethylphenoxy)butan-2-ol

Systemtic Name: (2S)-4-(3,4-dimethylphenoxy)butan-2-ol Openeye Name: (2S)-4-(3,4-dimethylphenoxy)butan-2-ol CAS Name: (2S)-4-(3,4-dimethylphenoxy)-2-butanol IUPAC Name: (2S)-4-(3,4-dimethylphenoxy)butan-2-ol Traditional Name: (2S)-4-(3,4-dimethylphenoxy)butan-2-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC[C@H](C)O)C

InChI

InChI=1S/C12H18O2/c1-9-4-5-12(8-10(9)2)14-7-6-11(3)13/h4-5,8,11,13H,6-7H2,1-3H3/t11-/m0/s1