(3-methoxy-2,4,5,6-tetramethyl-phenyl)methanediol

Systemtic Name: (3-methoxy-2,4,5,6-tetramethyl-phenyl)methanediol Openeye Name: (3-methoxy-2,4,5,6-tetramethyl-phenyl)methanediol CAS Name: (3-methoxy-2,4,5,6-tetramethylphenyl)methanediol IUPAC Name: (3-methoxy-2,4,5,6-tetramethylphenyl)methanediol Traditional Name: (3-methoxy-2,4,5,6-tetramethyl-phenyl)methanediol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-6-7(2)10(12(13)14)9(4)11(15-5)8(6)3/h12-14H,1-5H3