[(1S,5S)-5-(1-acetyloxypentadecyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,5S)-5-(1-acetyloxypentadecyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,5S)-5-(1-acetoxypentadecyl)-4,5-dihydroxy-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5S)-5-(1-acetyloxypentadecyl)-4,5-dihydroxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,5S)-5-(1-acetyloxypentadecyl)-4,5-dihydroxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5S)-5-(1-acetoxypentadecyl)-4,5-dihydroxy-cyclopent-2-en-1-yl] ester Formula: C24H42O6 MolecularWeight: 426.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1(C(C=CC1OC(=O)C)O)O)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC([C@@]1([C@H](C=CC1O)OC(=O)C)O)OC(=O)C

InChI

InChI=1S/C24H42O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-22(29-19(2)25)24(28)21(27)17-18-23(24)30-20(3)26/h17-18,21-23,27-28H,4-16H2,1-3H3/t21?,22?,23-,24-/m0/s1