4-(2-methylbutan-2-yl)-1-phenyl-cyclohexan-1-ol

Systemtic Name: 4-(2-methylbutan-2-yl)-1-phenyl-cyclohexan-1-ol Openeye Name: 4-(1,1-dimethylpropyl)-1-phenyl-cyclohexanol CAS Name: 4-(2-methylbutan-2-yl)-1-phenyl-1-cyclohexanol IUPAC Name: 4-(2-methylbutan-2-yl)-1-phenylcyclohexan-1-ol Traditional Name: 4-tert-amyl-1-phenyl-cyclohexanol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H26O/c1-4-16(2,3)14-10-12-17(18,13-11-14)15-8-6-5-7-9-15/h5-9,14,18H,4,10-13H2,1-3H3