(2S)-1-(4-tert-butylphenoxy)-3-[2-[(1R)-cyclohex-3-en-1-yl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-[(1R)-cyclohex-3-en-1-yl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-[(1R)-cyclohex-3-en-1-yl]benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-[(1R)-1-cyclohex-3-enyl]-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-[(1R)-cyclohex-3-en-1-yl]benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-[(1R)-cyclohex-3-en-1-yl]benzimidazol-1-yl]propan-2-ol Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CCC=CC4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@H](CN2C3=CC=CC=C3N=C2[C@@H]4CCC=CC4)O

InChI

InChI=1S/C26H32N2O2/c1-26(2,3)20-13-15-22(16-14-20)30-18-21(29)17-28-24-12-8-7-11-23(24)27-25(28)19-9-5-4-6-10-19/h4-5,7-8,11-16,19,21,29H,6,9-10,17-18H2,1-3H3/t19-,21-/m0/s1