methyl 8-[(1S,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]octanoate

Systemtic Name: methyl 8-[(1S,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]octanoate Openeye Name: methyl 8-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoate CAS Name: 8-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid methyl ester IUPAC Name: methyl 8-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoate Traditional Name: 8-[(1S,2R)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]caprylic acid methyl ester Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O3/c1-3-4-8-12-17-16(14-15-18(17)20)11-9-6-5-7-10-13-19(21)22-2/h4,8,16-17H,3,5-7,9-15H2,1-2H3/b8-4-/t16-,17+/m0/s1