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

Systemtic Name: methyl 4-[(1S,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]butanoate Openeye Name: methyl 4-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoate CAS Name: 4-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoic acid methyl ester IUPAC Name: methyl 4-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoate Traditional Name: 4-[(1S,2R)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]butyric acid methyl ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-3-4-5-8-13-12(10-11-14(13)16)7-6-9-15(17)18-2/h4-5,12-13H,3,6-11H2,1-2H3/b5-4-/t12-,13+/m0/s1