(2R,3R,4S)-4-(3-methoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butane-1,2,4-triol

Systemtic Name: (2R,3R,4S)-4-(3-methoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butane-1,2,4-triol Openeye Name: (2R,3R,4S)-4-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-butane-1,2,4-triol CAS Name: (2R,3R,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutane-1,2,4-triol IUPAC Name: (2R,3R,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutane-1,2,4-triol Traditional Name: (2R,3R,4S)-4-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-butane-1,2,4-triol Formula: C13H20O5 MolecularWeight: 256.2949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)O)OC)O)C(C)(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C13H20O5/c1-8(13(2,17)7-14)12(16)9-4-5-10(15)11(6-9)18-3/h4-6,8,12,14-17H,7H2,1-3H3/t8-,12+,13+/m1/s1