1-[3-(1-hydroxyethyl)-2,4,5,6-tetramethyl-phenyl]ethanol

Systemtic Name: 1-[3-(1-hydroxyethyl)-2,4,5,6-tetramethyl-phenyl]ethanol Openeye Name: 1-[3-(1-hydroxyethyl)-2,4,5,6-tetramethyl-phenyl]ethanol CAS Name: 1-[3-(1-hydroxyethyl)-2,4,5,6-tetramethylphenyl]ethanol IUPAC Name: 1-[3-(1-hydroxyethyl)-2,4,5,6-tetramethylphenyl]ethanol Traditional Name: 1-[3-(1-hydroxyethyl)-2,4,5,6-tetramethyl-phenyl]ethanol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-7-8(2)13(11(5)15)10(4)14(9(7)3)12(6)16/h11-12,15-16H,1-6H3