1-methoxy-4-(4-methylphenoxy)butane-2,3-diol

Systemtic Name: 1-methoxy-4-(4-methylphenoxy)butane-2,3-diol Openeye Name: 1-methoxy-4-(4-methylphenoxy)butane-2,3-diol CAS Name: 1-methoxy-4-(4-methylphenoxy)butane-2,3-diol IUPAC Name: 1-methoxy-4-(4-methylphenoxy)butane-2,3-diol Traditional Name: 1-methoxy-4-(4-methylphenoxy)butane-2,3-diol Formula: C12H18O4 MolecularWeight: 226.26892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C(COC)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C(COC)O)O

InChI

InChI=1S/C12H18O4/c1-9-3-5-10(6-4-9)16-8-12(14)11(13)7-15-2/h3-6,11-14H,7-8H2,1-2H3