methyl 7-[3-(hydroxymethyl)-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate

Systemtic Name: methyl 7-[3-(hydroxymethyl)-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate Openeye Name: methyl 7-[3-(hydroxymethyl)-2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[3-(hydroxymethyl)-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[3-(hydroxymethyl)-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[2-[(E)-3-hydroxyoct-1-enyl]-5-keto-3-methylol-cyclopentyl]enanthic acid methyl ester Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)OC)CO)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=O)C1CCCCCCC(=O)OC)CO)O

InChI

InChI=1S/C22H38O5/c1-3-4-7-10-18(24)13-14-19-17(16-23)15-21(25)20(19)11-8-5-6-9-12-22(26)27-2/h13-14,17-20,23-24H,3-12,15-16H2,1-2H3/b14-13+