methyl 5-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]pentanoate

Systemtic Name: methyl 5-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]pentanoate Openeye Name: methyl 5-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]pentanoate CAS Name: 5-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]pentanoic acid methyl ester IUPAC Name: methyl 5-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]pentanoate Traditional Name: 5-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]valeric acid methyl ester Formula: C19H32O5 MolecularWeight: 340.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CCCCC(=O)OC)O)O

Isomeric SMILES

CCCCCC(/C=C/[C@H]1[C@@H](CC(=O)[C@H]1CCCCC(=O)OC)O)O

InChI

InChI=1S/C19H32O5/c1-3-4-5-8-14(20)11-12-16-15(17(21)13-18(16)22)9-6-7-10-19(23)24-2/h11-12,14-16,18,20,22H,3-10,13H2,1-2H3/b12-11+/t14?,15-,16+,18+/m0/s1