1-(4-methoxy-2,6-dimethyl-phenyl)butane-1,4-diol

Systemtic Name: 1-(4-methoxy-2,6-dimethyl-phenyl)butane-1,4-diol Openeye Name: 1-(4-methoxy-2,6-dimethyl-phenyl)butane-1,4-diol CAS Name: 1-(4-methoxy-2,6-dimethylphenyl)butane-1,4-diol IUPAC Name: 1-(4-methoxy-2,6-dimethylphenyl)butane-1,4-diol Traditional Name: 1-(4-methoxy-2,6-dimethyl-phenyl)butane-1,4-diol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(CCCO)O)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(CCCO)O)C)OC

InChI

InChI=1S/C13H20O3/c1-9-7-11(16-3)8-10(2)13(9)12(15)5-4-6-14/h7-8,12,14-15H,4-6H2,1-3H3