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

Systemtic Name: [(1R,5S)-5-(1-acetyloxytridecyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,5S)-5-(1-acetoxytridecyl)-4,5-dihydroxy-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5S)-5-(1-acetyloxytridecyl)-4,5-dihydroxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,5S)-5-(1-acetyloxytridecyl)-4,5-dihydroxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5S)-5-(1-acetoxytridecyl)-4,5-dihydroxy-cyclopent-2-en-1-yl] ester Formula: C22H38O6 MolecularWeight: 398.53352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O6/c1-4-5-6-7-8-9-10-11-12-13-14-20(27-17(2)23)22(26)19(25)15-16-21(22)28-18(3)24/h15-16,19-21,25-26H,4-14H2,1-3H3/t19?,20?,21-,22+/m1/s1