(2,3,5,6-tetramethylphenyl)methanol

Systemtic Name: (2,3,5,6-tetramethylphenyl)methanol Openeye Name: (2,3,5,6-tetramethylphenyl)methanol CAS Name: (2,3,5,6-tetramethylphenyl)methanol IUPAC Name: (2,3,5,6-tetramethylphenyl)methanol Traditional Name: (2,3,5,6-tetramethylphenyl)methanol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CO)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CO)C)C

InChI

InChI=1S/C11H16O/c1-7-5-8(2)10(4)11(6-12)9(7)3/h5,12H,6H2,1-4H3