3,5-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 3,5-bis(2-methylbutan-2-yl)phenol Openeye Name: 3,5-bis(1,1-dimethylpropyl)phenol CAS Name: 3,5-bis(2-methylbutan-2-yl)phenol IUPAC Name: 3,5-bis(2-methylbutan-2-yl)phenol Traditional Name: 3,5-ditert-amylphenol Formula: C32H52O2 MolecularWeight: 468.75408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H26O/c2*1-7-15(3,4)12-9-13(11-14(17)10-12)16(5,6)8-2/h2*9-11,17H,7-8H2,1-6H3