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

Systemtic Name: (2R)-1-[2-[(1R)-cyclohex-3-en-1-yl]benzimidazol-1-yl]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: (2R)-1-[2-[(1R)-cyclohex-3-en-1-yl]benzimidazol-1-yl]-3-(4-nitrophenoxy)propan-2-ol CAS Name: (2R)-1-[2-[(1R)-1-cyclohex-3-enyl]-1-benzimidazolyl]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: (2R)-1-[2-[(1R)-cyclohex-3-en-1-yl]benzimidazol-1-yl]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: (2R)-1-[2-[(1R)-cyclohex-3-en-1-yl]benzimidazol-1-yl]-3-(4-nitrophenoxy)propan-2-ol Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@H](CC=C1)C2=NC3=CC=CC=C3N2C[C@H](COC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H23N3O4/c26-18(15-29-19-12-10-17(11-13-19)25(27)28)14-24-21-9-5-4-8-20(21)23-22(24)16-6-2-1-3-7-16/h1-2,4-5,8-13,16,18,26H,3,6-7,14-15H2/t16-,18+/m0/s1