2,3-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 2,3-bis(2-methylbutan-2-yl)phenol Openeye Name: 2,3-bis(1,1-dimethylpropyl)phenol CAS Name: 2,3-bis(2-methylbutan-2-yl)phenol IUPAC Name: 2,3-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,3-ditert-amylphenol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=CC=C1)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C(C(=CC=C1)O)C(C)(C)CC

InChI

InChI=1S/C16H26O/c1-7-15(3,4)12-10-9-11-13(17)14(12)16(5,6)8-2/h9-11,17H,7-8H2,1-6H3