(1R,5S)-5-tert-butyl-2-(4-tert-butyl-1-oxidanyl-cyclohexyl)cyclohex-2-en-1-ol

Systemtic Name: (1R,5S)-5-tert-butyl-2-(4-tert-butyl-1-oxidanyl-cyclohexyl)cyclohex-2-en-1-ol Openeye Name: (1R,5S)-5-tert-butyl-2-(4-tert-butyl-1-hydroxy-cyclohexyl)cyclohex-2-en-1-ol CAS Name: (1R,5S)-5-tert-butyl-2-(4-tert-butyl-1-hydroxycyclohexyl)-1-cyclohex-2-enol IUPAC Name: (1R,5S)-5-tert-butyl-2-(4-tert-butyl-1-hydroxycyclohexyl)cyclohex-2-en-1-ol Traditional Name: (1R,5S)-5-tert-butyl-2-(4-tert-butyl-1-hydroxy-cyclohexyl)cyclohex-2-en-1-ol Formula: C20H36O2 MolecularWeight: 308.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(C2=CCC(CC2O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)[C@H]1CC=C([C@@H](C1)O)C2(CCC(CC2)C(C)(C)C)O

InChI

InChI=1S/C20H36O2/c1-18(2,3)14-9-11-20(22,12-10-14)16-8-7-15(13-17(16)21)19(4,5)6/h8,14-15,17,21-22H,7,9-13H2,1-6H3/t14?,15-,17+,20?/m0/s1