4-[(1R,2S)-1-methoxy-2-methyl-3-oxidanyl-propyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(1R,2S)-1-methoxy-2-methyl-3-oxidanyl-propyl]-2,6-dimethyl-phenol Openeye Name: 4-[(1R,2S)-3-hydroxy-1-methoxy-2-methyl-propyl]-2,6-dimethyl-phenol CAS Name: 4-[(1R,2S)-3-hydroxy-1-methoxy-2-methylpropyl]-2,6-dimethylphenol IUPAC Name: 4-[(1R,2S)-3-hydroxy-1-methoxy-2-methylpropyl]-2,6-dimethylphenol Traditional Name: 4-[(1R,2S)-3-hydroxy-1-methoxy-2-methyl-propyl]-2,6-dimethyl-phenol Formula: C13H20O3 MolecularWeight: 224.2961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(C(C)CO)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)[C@@H]([C@@H](C)CO)OC

InChI

InChI=1S/C13H20O3/c1-8-5-11(6-9(2)12(8)15)13(16-4)10(3)7-14/h5-6,10,13-15H,7H2,1-4H3/t10-,13+/m0/s1