methyl (7S)-7-[2-[(E)-hept-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]-7-methylsulfonyloxy-heptanoate

Systemtic Name: methyl (7S)-7-[2-[(E)-hept-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]-7-methylsulfonyloxy-heptanoate Openeye Name: methyl (7S)-7-[2-[(E)-hept-1-enyl]-5-oxo-cyclopenten-1-yl]-7-methylsulfonyloxy-heptanoate CAS Name: (7S)-7-[2-[(E)-hept-1-enyl]-5-oxo-1-cyclopentenyl]-7-methylsulfonyloxyheptanoic acid methyl ester IUPAC Name: methyl (7S)-7-[2-[(E)-hept-1-enyl]-5-oxocyclopenten-1-yl]-7-methylsulfonyloxyheptanoate Traditional Name: (7S)-7-[2-[(E)-hept-1-enyl]-5-keto-cyclopenten-1-yl]-7-methylsulfonyloxy-enanthic acid methyl ester Formula: C21H34O6S MolecularWeight: 414.55606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=C(C(=O)CC1)C(CCCCCC(=O)OC)OS(=O)(=O)C

Isomeric SMILES

CCCCC/C=C/C1=C(C(=O)CC1)[C@H](CCCCCC(=O)OC)OS(=O)(=O)C

InChI

InChI=1S/C21H34O6S/c1-4-5-6-7-9-12-17-15-16-18(22)21(17)19(27-28(3,24)25)13-10-8-11-14-20(23)26-2/h9,12,19H,4-8,10-11,13-16H2,1-3H3/b12-9+/t19-/m0/s1