(1R,3R,5S)-3-tert-butyl-5-phenyl-cyclohexan-1-ol

Systemtic Name: (1R,3R,5S)-3-tert-butyl-5-phenyl-cyclohexan-1-ol Openeye Name: (1R,3R,5S)-3-tert-butyl-5-phenyl-cyclohexanol CAS Name: (1R,3R,5S)-3-tert-butyl-5-phenyl-1-cyclohexanol IUPAC Name: (1R,3R,5S)-3-tert-butyl-5-phenylcyclohexan-1-ol Traditional Name: (1R,3R,5S)-3-tert-butyl-5-phenyl-cyclohexanol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(CC(C1)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@@H]1C[C@@H](C[C@@H](C1)O)C2=CC=CC=C2

InChI

InChI=1S/C16H24O/c1-16(2,3)14-9-13(10-15(17)11-14)12-7-5-4-6-8-12/h4-8,13-15,17H,9-11H2,1-3H3/t13-,14+,15-/m0/s1