methyl (7E)-7-[3-methylsulfonyl-2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: methyl (7E)-7-[3-methylsulfonyl-2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7E)-7-[5-[(E)-3-hydroxyoct-1-enyl]-3-methylsulfonyl-2-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7E)-7-[5-[(E)-3-hydroxyoct-1-enyl]-3-methylsulfonyl-2-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-[5-[(E)-3-hydroxyoct-1-enyl]-3-methylsulfonyl-2-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7E)-7-[5-[(E)-3-hydroxyoct-1-enyl]-2-keto-3-mesyl-cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C22H34O6S MolecularWeight: 426.56676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=C(C(=O)C1=CCCCCCC(=O)OC)S(=O)(=O)C)O

Isomeric SMILES

CCCCCC(/C=C/C\1C=C(C(=O)/C1=C/CCCCCC(=O)OC)S(=O)(=O)C)O

InChI

InChI=1S/C22H34O6S/c1-4-5-8-11-18(23)15-14-17-16-20(29(3,26)27)22(25)19(17)12-9-6-7-10-13-21(24)28-2/h12,14-18,23H,4-11,13H2,1-3H3/b15-14+,19-12+