(2S,3R,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-pentane-1,2-diol

Systemtic Name: (2S,3R,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-pentane-1,2-diol Openeye Name: (2S,3R,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-pentane-1,2-diol CAS Name: (2S,3R,4R)-4-[(4-methoxyphenyl)methoxy]-3-methylpentane-1,2-diol IUPAC Name: (2S,3R,4R)-4-[(4-methoxyphenyl)methoxy]-3-methylpentane-1,2-diol Traditional Name: (2S,3R,4R)-3-methyl-4-p-anisyloxy-pentane-1,2-diol Formula: C14H22O4 MolecularWeight: 254.32208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OCC1=CC=C(C=C1)OC)C(CO)O

Isomeric SMILES

C[C@@H]([C@@H](C)OCC1=CC=C(C=C1)OC)[C@@H](CO)O

InChI

InChI=1S/C14H22O4/c1-10(14(16)8-15)11(2)18-9-12-4-6-13(17-3)7-5-12/h4-7,10-11,14-16H,8-9H2,1-3H3/t10-,11+,14+/m0/s1