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

Systemtic Name: 4-(2-methylbutan-2-yl)-1-(phenylmethyl)cyclohexan-1-ol Openeye Name: 1-benzyl-4-(1,1-dimethylpropyl)cyclohexanol CAS Name: 4-(2-methylbutan-2-yl)-1-(phenylmethyl)-1-cyclohexanol IUPAC Name: 1-benzyl-4-(2-methylbutan-2-yl)cyclohexan-1-ol Traditional Name: 4-tert-amyl-1-benzyl-cyclohexanol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(CC2=CC=CC=C2)O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(CC2=CC=CC=C2)O

InChI

InChI=1S/C18H28O/c1-4-17(2,3)16-10-12-18(19,13-11-16)14-15-8-6-5-7-9-15/h5-9,16,19H,4,10-14H2,1-3H3