1-(4-methoxy-2-methyl-phenyl)butane-1,4-diol

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)butane-1,4-diol Openeye Name: 1-(4-methoxy-2-methyl-phenyl)butane-1,4-diol CAS Name: 1-(4-methoxy-2-methylphenyl)butane-1,4-diol IUPAC Name: 1-(4-methoxy-2-methylphenyl)butane-1,4-diol Traditional Name: 1-(4-methoxy-2-methyl-phenyl)butane-1,4-diol Formula: C12H18O3 MolecularWeight: 210.26952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-9-8-10(15-2)5-6-11(9)12(14)4-3-7-13/h5-6,8,12-14H,3-4,7H2,1-2H3