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

Systemtic Name: [(4R,5S)-4,5-bis(oxidanyl)-5-undecanoyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(4R,5S)-4,5-dihydroxy-5-undecanoyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(4R,5S)-4,5-dihydroxy-5-(1-oxoundecyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(4R,5S)-4,5-dihydroxy-5-undecanoylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(4R,5S)-4,5-dihydroxy-5-undecanoyl-cyclopent-2-en-1-yl] ester Formula: C18H30O5 MolecularWeight: 326.4278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)C1(C(C=CC1OC(=O)C)O)O

Isomeric SMILES

CCCCCCCCCCC(=O)[C@@]1([C@@H](C=CC1OC(=O)C)O)O

InChI

InChI=1S/C18H30O5/c1-3-4-5-6-7-8-9-10-11-15(20)18(22)16(21)12-13-17(18)23-14(2)19/h12-13,16-17,21-22H,3-11H2,1-2H3/t16-,17?,18+/m1/s1