4-tert-butyl-1-phenyl-cyclohexan-1-ol

Systemtic Name: 4-tert-butyl-1-phenyl-cyclohexan-1-ol Openeye Name: 4-tert-butyl-1-phenyl-cyclohexanol CAS Name: 4-tert-butyl-1-phenyl-1-cyclohexanol IUPAC Name: 4-tert-butyl-1-phenylcyclohexan-1-ol Traditional Name: 4-tert-butyl-1-phenyl-cyclohexanol Formula: C32H48O2 MolecularWeight: 464.72232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H24O/c2*1-15(2,3)13-9-11-16(17,12-10-13)14-7-5-4-6-8-14/h2*4-8,13,17H,9-12H2,1-3H3