methyl (7Z)-7-methylsulfinyl-7-[3-methylsulfinyl-5-[(E)-oct-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: methyl (7Z)-7-methylsulfinyl-7-[3-methylsulfinyl-5-[(E)-oct-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7Z)-7-methylsulfinyl-7-[3-methylsulfinyl-5-[(E)-oct-1-enyl]-2-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7Z)-7-methylsulfinyl-7-[3-methylsulfinyl-5-[(E)-oct-1-enyl]-2-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7Z)-7-methylsulfinyl-7-[3-methylsulfinyl-5-[(E)-oct-1-enyl]-2-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7Z)-7-[2-keto-3-methylsulfinyl-5-[(E)-oct-1-enyl]cyclopent-3-en-1-ylidene]-7-methylsulfinyl-enanthic acid methyl ester Formula: C23H36O5S2 MolecularWeight: 456.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O5S2/c1-5-6-7-8-9-11-14-18-17-20(30(4)27)23(25)22(18)19(29(3)26)15-12-10-13-16-21(24)28-2/h11,14,17-18H,5-10,12-13,15-16H2,1-4H3/b14-11+,22-19-