3-chloranyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 1-cyclohexyl-2-imidazol-1-yl-4-methyl-pentan-3-ol

Systemtic Name: 3-chloranyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 1-cyclohexyl-2-imidazol-1-yl-4-methyl-pentan-3-ol Openeye Name: 3-chloro-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 1-cyclohexyl-2-imidazol-1-yl-4-methyl-pentan-3-ol CAS Name: 3-chloro-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 1-cyclohexyl-2-(1-imidazolyl)-4-methyl-3-pentanol IUPAC Name: 3-chloro-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 1-cyclohexyl-2-imidazol-1-yl-4-methylpentan-3-ol Traditional Name: 3-chloro-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 1-cyclohexyl-2-imidazol-1-yl-4-methyl-pentan-3-ol Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC1CCCCC1)N2C=CN=C2)O.C1C2=CC(=C(O1)C=C2)Cl

Isomeric SMILES

CC(C)C(C(CC1CCCCC1)N2C=CN=C2)O.C1C2=CC(=C(O1)C=C2)Cl

InChI

InChI=1S/C15H26N2O.C7H5ClO/c1-12(2)15(18)14(17-9-8-16-11-17)10-13-6-4-3-5-7-13;8-6-3-5-1-2-7(6)9-4-5/h8-9,11-15,18H,3-7,10H2,1-2H3;1-3H,4H2