(1S,6S)-3-tert-butyl-6-[(1R,2S)-4-tert-butyl-2-oxidanyl-cyclohex-3-en-1-yl]cyclohex-2-en-1-ol

Systemtic Name: (1S,6S)-3-tert-butyl-6-[(1R,2S)-4-tert-butyl-2-oxidanyl-cyclohex-3-en-1-yl]cyclohex-2-en-1-ol Openeye Name: (1S,6S)-3-tert-butyl-6-[(1R,2S)-4-tert-butyl-2-hydroxy-cyclohex-3-en-1-yl]cyclohex-2-en-1-ol CAS Name: (1S,6S)-3-tert-butyl-6-[(1R,2S)-4-tert-butyl-2-hydroxy-1-cyclohex-3-enyl]-1-cyclohex-2-enol IUPAC Name: (1S,6S)-3-tert-butyl-6-[(1R,2S)-4-tert-butyl-2-hydroxycyclohex-3-en-1-yl]cyclohex-2-en-1-ol Traditional Name: (1S,6S)-3-tert-butyl-6-[(1R,2S)-4-tert-butyl-2-hydroxy-cyclohex-3-en-1-yl]cyclohex-2-en-1-ol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(C(CC1)C2CCC(=CC2O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C[C@H]([C@H](CC1)[C@@H]2CCC(=C[C@H]2O)C(C)(C)C)O

InChI

InChI=1S/C20H34O2/c1-19(2,3)13-7-9-15(17(21)11-13)16-10-8-14(12-18(16)22)20(4,5)6/h11-12,15-18,21-22H,7-10H2,1-6H3/t15-,16+,17-,18-/m1/s1