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

Systemtic Name: ethyl 7-[(1S,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]heptanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O3/c1-3-5-8-12-17-16(14-15-18(17)20)11-9-6-7-10-13-19(21)22-4-2/h5,8,16-17H,3-4,6-7,9-15H2,1-2H3/b8-5-/t16-,17+/m0/s1