methyl (7E)-7-(2-methyl-4-methylsulfonyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)heptanoate

Systemtic Name: methyl (7E)-7-(2-methyl-4-methylsulfonyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)heptanoate Openeye Name: methyl (7E)-7-(2-hydroxy-2-methyl-4-methylsulfonyl-5-oxo-cyclopent-3-en-1-ylidene)heptanoate CAS Name: (7E)-7-(2-hydroxy-2-methyl-4-methylsulfonyl-5-oxo-1-cyclopent-3-enylidene)heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-(2-hydroxy-2-methyl-4-methylsulfonyl-5-oxocyclopent-3-en-1-ylidene)heptanoate Traditional Name: (7E)-7-(2-hydroxy-5-keto-4-mesyl-2-methyl-cyclopent-3-en-1-ylidene)enanthic acid methyl ester Formula: C15H22O6S MolecularWeight: 330.39658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(=O)C1=CCCCCCC(=O)OC)S(=O)(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O6S/c1-15(18)10-12(22(3,19)20)14(17)11(15)8-6-4-5-7-9-13(16)21-2/h8,10,18H,4-7,9H2,1-3H3/b11-8-