(Z)-4-[(2R,3R,5R)-3-acetyloxy-5-(cyclohexen-1-yl)-3-methyl-oxolan-2-yl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-[(2R,3R,5R)-3-acetyloxy-5-(cyclohexen-1-yl)-3-methyl-oxolan-2-yl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-4-[(2R,3R,5R)-3-acetoxy-5-(cyclohexen-1-yl)-3-methyl-tetrahydrofuran-2-yl]-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z)-4-[(2R,3R,5R)-3-acetyloxy-5-(1-cyclohexenyl)-3-methyl-2-oxolanyl]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-4-[(2R,3R,5R)-3-acetyloxy-5-(cyclohexen-1-yl)-3-methyloxolan-2-yl]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-4-[(2R,3R,5R)-3-acetoxy-5-(cyclohexen-1-yl)-3-methyl-tetrahydrofuran-2-yl]-2-hydroxy-but-1-ene-1-diazonium Formula: C17H25N2O4+ MolecularWeight: 321.3914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC(OC1CCC(=C[N+]#N)O)C2=CCCCC2)C

Isomeric SMILES

CC(=O)O[C@@]1(C[C@@H](O[C@@H]1CC/C(=C/[N+]#N)/O)C2=CCCCC2)C

InChI

InChI=1S/C17H24N2O4/c1-12(20)23-17(2)10-15(13-6-4-3-5-7-13)22-16(17)9-8-14(21)11-19-18/h6,11,15-16H,3-5,7-10H2,1-2H3/p+1/b14-11-/t15-,16-,17-/m1/s1