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

Systemtic Name: methyl 3-methyl-5-[(1S,5R)-2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]pentanoate Openeye Name: methyl 5-[(1S,2R)-2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]-3-methyl-pentanoate CAS Name: 5-[(1S,2R)-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 5-[(1S,2R)-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-3-methylpentanoate Traditional Name: 5-[(1S,2R)-2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]-3-methyl-valeric acid methyl ester Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CCC(C)CC(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H34O4/c1-4-5-6-7-17(21)11-9-16-10-13-19(22)18(16)12-8-15(2)14-20(23)24-3/h9,11,15-18,21H,4-8,10,12-14H2,1-3H3/b11-9+/t15?,16-,17?,18-/m0/s1