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

Systemtic Name: [(1S,5S)-5-oxidanyl-4-oxidanylidene-5-(1-oxidanylpentadecyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,5S)-5-hydroxy-5-(1-hydroxypentadecyl)-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5S)-5-hydroxy-5-(1-hydroxypentadecyl)-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,5S)-5-hydroxy-5-(1-hydroxypentadecyl)-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5S)-5-hydroxy-5-(1-hydroxypentadecyl)-4-keto-cyclopent-2-en-1-yl] ester Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1(C(C=CC1=O)OC(=O)C)O)O

Isomeric SMILES

CCCCCCCCCCCCCCC([C@@]1([C@H](C=CC1=O)OC(=O)C)O)O

InChI

InChI=1S/C22H38O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)22(26)20(25)16-17-21(22)27-18(2)23/h16-17,19,21,24,26H,3-15H2,1-2H3/t19?,21-,22+/m0/s1