2,3-bis(2-methylbutan-2-yl)cyclohexa-1,3-dien-1-ol

Systemtic Name: 2,3-bis(2-methylbutan-2-yl)cyclohexa-1,3-dien-1-ol Openeye Name: 2,3-bis(1,1-dimethylpropyl)cyclohexa-1,3-dien-1-ol CAS Name: 2,3-bis(2-methylbutan-2-yl)-1-cyclohexa-1,3-dienol IUPAC Name: 2,3-bis(2-methylbutan-2-yl)cyclohexa-1,3-dien-1-ol Traditional Name: 2,3-ditert-amylcyclohexa-1,3-dien-1-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CCCC(=C1C(C)(C)CC)O

Isomeric SMILES

CCC(C)(C)C1=CCCC(=C1C(C)(C)CC)O

InChI

InChI=1S/C16H28O/c1-7-15(3,4)12-10-9-11-13(17)14(12)16(5,6)8-2/h10,17H,7-9,11H2,1-6H3