4-butyl-2,2,6,6-tetratert-butyl-cyclohex-3-en-1-ol

Systemtic Name: 4-butyl-2,2,6,6-tetratert-butyl-cyclohex-3-en-1-ol Openeye Name: 4-butyl-2,2,6,6-tetratert-butyl-cyclohex-3-en-1-ol CAS Name: 4-butyl-2,2,6,6-tetratert-butyl-1-cyclohex-3-enol IUPAC Name: 4-butyl-2,2,6,6-tetratert-butylcyclohex-3-en-1-ol Traditional Name: 4-butyl-2,2,6,6-tetratert-butyl-cyclohex-3-en-1-ol Formula: C26H50O MolecularWeight: 378.6746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(C(C(C1)(C(C)(C)C)C(C)(C)C)O)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCC1=CC(C(C(C1)(C(C)(C)C)C(C)(C)C)O)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H50O/c1-14-15-16-19-17-25(21(2,3)4,22(5,6)7)20(27)26(18-19,23(8,9)10)24(11,12)13/h17,20,27H,14-16,18H2,1-13H3