methyl 3-oxidanylidene-4-[(1R,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]butanoate

Systemtic Name: methyl 3-oxidanylidene-4-[(1R,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]butanoate Openeye Name: methyl 3-oxo-4-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoate CAS Name: 3-oxo-4-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoic acid methyl ester IUPAC Name: methyl 3-oxo-4-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoate Traditional Name: 3-keto-4-[(1R,2R)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]butyric acid methyl ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=O)CC(=O)CC(=O)OC

Isomeric SMILES

CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)CC(=O)OC

InChI

InChI=1S/C15H22O4/c1-3-4-5-6-13-11(7-8-14(13)17)9-12(16)10-15(18)19-2/h4-5,11,13H,3,6-10H2,1-2H3/b5-4-/t11-,13-/m1/s1