5-(4-methoxy-2-methyl-phenyl)benzene-1,3-diol

Systemtic Name: 5-(4-methoxy-2-methyl-phenyl)benzene-1,3-diol Openeye Name: 5-(4-methoxy-2-methyl-phenyl)benzene-1,3-diol CAS Name: 5-(4-methoxy-2-methylphenyl)benzene-1,3-diol IUPAC Name: 5-(4-methoxy-2-methylphenyl)benzene-1,3-diol Traditional Name: 5-(4-methoxy-2-methyl-phenyl)resorcinol Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC(=CC(=C2)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C14H14O3/c1-9-5-13(17-2)3-4-14(9)10-6-11(15)8-12(16)7-10/h3-8,15-16H,1-2H3