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

Systemtic Name: [(1S,5S)-5-acetyloxy-5-(1-acetyloxypentadecyl)-4-oxidanyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,5S)-5-acetoxy-5-(1-acetoxypentadecyl)-4-hydroxy-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5S)-5-acetyloxy-5-(1-acetyloxypentadecyl)-4-hydroxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,5S)-5-acetyloxy-5-(1-acetyloxypentadecyl)-4-hydroxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5S)-5-acetoxy-5-(1-acetoxypentadecyl)-4-hydroxy-cyclopent-2-en-1-yl] ester Formula: C26H44O7 MolecularWeight: 468.62336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-24(31-20(2)27)26(33-22(4)29)23(30)18-19-25(26)32-21(3)28/h18-19,23-25,30H,5-17H2,1-4H3/t23?,24?,25-,26-/m0/s1