[2-(3-oxidanylideneoctyl)cyclopentyl] (E)-3,5-bis(oxidanyl)non-7-enoate

Systemtic Name: [2-(3-oxidanylideneoctyl)cyclopentyl] (E)-3,5-bis(oxidanyl)non-7-enoate Openeye Name: [2-(3-oxooctyl)cyclopentyl] (E)-3,5-dihydroxynon-7-enoate CAS Name: (E)-3,5-dihydroxy-7-nonenoic acid [2-(3-oxooctyl)cyclopentyl] ester IUPAC Name: [2-(3-oxooctyl)cyclopentyl] (E)-3,5-dihydroxynon-7-enoate Traditional Name: (E)-3,5-dihydroxynon-7-enoic acid [2-(3-ketooctyl)cyclopentyl] ester Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1CCCC1OC(=O)CC(CC(CC=CC)O)O

Isomeric SMILES

CCCCCC(=O)CCC1CCCC1OC(=O)CC(CC(C/C=C/C)O)O

InChI

InChI=1S/C22H38O5/c1-3-5-7-11-18(23)14-13-17-9-8-12-21(17)27-22(26)16-20(25)15-19(24)10-6-4-2/h4,6,17,19-21,24-25H,3,5,7-16H2,1-2H3/b6-4+