cyclopentyl (E)-2-[(E)-8-methylsulfinyl-7-oxidanylidene-oct-4-en-2-yl]-2,10-bis(oxidanyl)dec-3-enoate

Systemtic Name: cyclopentyl (E)-2-[(E)-8-methylsulfinyl-7-oxidanylidene-oct-4-en-2-yl]-2,10-bis(oxidanyl)dec-3-enoate Openeye Name: cyclopentyl (E)-2,10-dihydroxy-2-[(E)-1-methyl-7-methylsulfinyl-6-oxo-hept-3-enyl]dec-3-enoate CAS Name: (E)-2,10-dihydroxy-2-[(E)-8-methylsulfinyl-7-oxooct-4-en-2-yl]-3-decenoic acid cyclopentyl ester IUPAC Name: cyclopentyl (E)-2,10-dihydroxy-2-[(E)-8-methylsulfinyl-7-oxooct-4-en-2-yl]dec-3-enoate Traditional Name: (E)-2,10-dihydroxy-2-[(E)-6-keto-1-methyl-7-methylsulfinyl-hept-3-enyl]dec-3-enoic acid cyclopentyl ester Formula: C24H40O6S MolecularWeight: 456.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CCC(=O)CS(=O)C)C(C=CCCCCCCO)(C(=O)OC1CCCC1)O

Isomeric SMILES

CC(C/C=C/CC(=O)CS(=O)C)C(/C=C/CCCCCCO)(C(=O)OC1CCCC1)O

InChI

InChI=1S/C24H40O6S/c1-20(13-7-8-14-21(26)19-31(2)29)24(28,17-11-5-3-4-6-12-18-25)23(27)30-22-15-9-10-16-22/h7-8,11,17,20,22,25,28H,3-6,9-10,12-16,18-19H2,1-2H3/b8-7+,17-11+