[2-oxidanylidene-8-[2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]octyl] ethanoate

Systemtic Name: [2-oxidanylidene-8-[2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]octyl] ethanoate Openeye Name: [8-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]-2-oxo-octyl] acetate CAS Name: acetic acid [8-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]-2-oxooctyl] ester IUPAC Name: [8-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]-2-oxooctyl] acetate Traditional Name: acetic acid [8-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]-2-keto-octyl] ester Formula: C23H40O5 MolecularWeight: 396.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(C1CCCCCCC(=O)COC(=O)C)O)O

Isomeric SMILES

CCCCCC(/C=C/C1CCC(C1CCCCCCC(=O)COC(=O)C)O)O

InChI

InChI=1S/C23H40O5/c1-3-4-7-10-20(25)15-13-19-14-16-23(27)22(19)12-9-6-5-8-11-21(26)17-28-18(2)24/h13,15,19-20,22-23,25,27H,3-12,14,16-17H2,1-2H3/b15-13+