[(1R,5R)-5-acetyloxy-3-(phenylsulfonyl)cyclohept-3-en-1-yl] ethanoate

Systemtic Name: [(1R,5R)-5-acetyloxy-3-(phenylsulfonyl)cyclohept-3-en-1-yl] ethanoate Openeye Name: [(1R,5R)-5-acetoxy-3-(benzenesulfonyl)cyclohept-3-en-1-yl] acetate CAS Name: acetic acid [(1R,5R)-5-acetyloxy-3-(benzenesulfonyl)-1-cyclohept-3-enyl] ester IUPAC Name: [(1R,5R)-5-acetyloxy-3-(benzenesulfonyl)cyclohept-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R)-5-acetoxy-3-besyl-cyclohept-3-en-1-yl] ester Formula: C17H20O6S MolecularWeight: 352.4021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C(C1)S(=O)(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@H](C=C(C1)S(=O)(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H20O6S/c1-12(18)22-14-8-9-15(23-13(2)19)11-17(10-14)24(20,21)16-6-4-3-5-7-16/h3-7,10,14-15H,8-9,11H2,1-2H3/t14-,15-/m1/s1