methyl 7-[(1S,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(1S,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]heptanoate Openeye Name: methyl 7-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]heptanoate CAS Name: 7-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]heptanoate Traditional Name: 7-[(1S,2R)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]enanthic acid methyl ester Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O3/c1-3-4-7-11-16-15(13-14-17(16)19)10-8-5-6-9-12-18(20)21-2/h4,7,15-16H,3,5-6,8-14H2,1-2H3/b7-4-/t15-,16+/m0/s1