(2S)-4-(2-methoxy-4-methyl-phenoxy)butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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