[(4S,5R)-4-acetyloxy-5-methyl-6-(4-methylphenyl)sulfonyloxy-hexyl] ethanoate

Systemtic Name: [(4S,5R)-4-acetyloxy-5-methyl-6-(4-methylphenyl)sulfonyloxy-hexyl] ethanoate Openeye Name: [(4S,5R)-4-acetoxy-5-methyl-6-(p-tolylsulfonyloxy)hexyl] acetate CAS Name: acetic acid [(4S,5R)-4-acetyloxy-5-methyl-6-(4-methylphenyl)sulfonyloxyhexyl] ester IUPAC Name: [(4S,5R)-4-acetyloxy-5-methyl-6-(4-methylphenyl)sulfonyloxyhexyl] acetate Traditional Name: acetic acid [(4S,5R)-4-acetoxy-5-methyl-6-tosyloxy-hexyl] ester Formula: C18H26O7S MolecularWeight: 386.45984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(C)C(CCCOC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](C)[C@H](CCCOC(=O)C)OC(=O)C

InChI

InChI=1S/C18H26O7S/c1-13-7-9-17(10-8-13)26(21,22)24-12-14(2)18(25-16(4)20)6-5-11-23-15(3)19/h7-10,14,18H,5-6,11-12H2,1-4H3/t14-,18+/m1/s1