4-(2,3-dimethylbutan-2-yloxy)-2,3,5,6-tetramethyl-phenol

Systemtic Name: 4-(2,3-dimethylbutan-2-yloxy)-2,3,5,6-tetramethyl-phenol Openeye Name: 2,3,5,6-tetramethyl-4-(1,1,2-trimethylpropoxy)phenol CAS Name: 4-(2,3-dimethylbutan-2-yloxy)-2,3,5,6-tetramethylphenol IUPAC Name: 4-(2,3-dimethylbutan-2-yloxy)-2,3,5,6-tetramethylphenol Traditional Name: 2,3,5,6-tetramethyl-4-thexyloxy-phenol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)C)OC(C)(C)C(C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)C)OC(C)(C)C(C)C)C

InChI

InChI=1S/C16H26O2/c1-9(2)16(7,8)18-15-12(5)10(3)14(17)11(4)13(15)6/h9,17H,1-8H3