methyl (Z)-7-[(1R,2S,3R,5S)-2-(2-methoxypropan-2-yloxymethyl)-5-methylsulfonyloxy-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R,2S,3R,5S)-2-(2-methoxypropan-2-yloxymethyl)-5-methylsulfonyloxy-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R,2S,3R,5S)-2-[(1-methoxy-1-methyl-ethoxy)methyl]-5-methylsulfonyloxy-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1R,2S,3R,5S)-2-(2-methoxypropan-2-yloxymethyl)-5-methylsulfonyloxy-3-(2-oxanyloxy)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,2S,3R,5S)-2-(2-methoxypropan-2-yloxymethyl)-5-methylsulfonyloxy-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1R,2S,3R,5S)-2-[(1-methoxy-1-methyl-ethoxy)methyl]-5-methylsulfonyloxy-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H42O9S MolecularWeight: 506.64988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)OCC1C(CC(C1CC=CCCCC(=O)OC)OS(=O)(=O)C)OC2CCCCO2

Isomeric SMILES

CC(C)(OC)OC[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)OC)OS(=O)(=O)C)OC2CCCCO2

InChI

InChI=1S/C24H42O9S/c1-24(2,29-4)31-17-19-18(12-8-6-7-9-13-22(25)28-3)21(33-34(5,26)27)16-20(19)32-23-14-10-11-15-30-23/h6,8,18-21,23H,7,9-17H2,1-5H3/b8-6-/t18-,19-,20-,21+,23?/m1/s1