(2S)-4-(2,3,6-trimethylphenoxy)butan-2-ol

Systemtic Name: (2S)-4-(2,3,6-trimethylphenoxy)butan-2-ol Openeye Name: (2S)-4-(2,3,6-trimethylphenoxy)butan-2-ol CAS Name: (2S)-4-(2,3,6-trimethylphenoxy)-2-butanol IUPAC Name: (2S)-4-(2,3,6-trimethylphenoxy)butan-2-ol Traditional Name: (2S)-4-(2,3,6-trimethylphenoxy)butan-2-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-9-5-6-10(2)13(12(9)4)15-8-7-11(3)14/h5-6,11,14H,7-8H2,1-4H3/t11-/m0/s1