1-[1,2-bis(oxidanyl)-5-oxidanylidene-cyclopent-3-en-1-yl]pentadecyl ethanoate

Systemtic Name: 1-[1,2-bis(oxidanyl)-5-oxidanylidene-cyclopent-3-en-1-yl]pentadecyl ethanoate Openeye Name: 1-(1,2-dihydroxy-5-oxo-cyclopent-3-en-1-yl)pentadecyl acetate CAS Name: acetic acid 1-(1,2-dihydroxy-5-oxo-1-cyclopent-3-enyl)pentadecyl ester IUPAC Name: 1-(1,2-dihydroxy-5-oxocyclopent-3-en-1-yl)pentadecyl acetate Traditional Name: acetic acid 1-(1,2-dihydroxy-5-keto-cyclopent-3-en-1-yl)pentadecyl ester Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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