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

Systemtic Name: [(1R,5R)-4,5-bis(oxidanyl)-5-pentadecanoyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,5R)-4,5-dihydroxy-5-pentadecanoyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5R)-4,5-dihydroxy-5-(1-oxopentadecyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,5R)-4,5-dihydroxy-5-pentadecanoylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R)-4,5-dihydroxy-5-pentadecanoyl-cyclopent-2-en-1-yl] ester Formula: C22H38O5 MolecularWeight: 382.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)[C@@]1([C@@H](C=CC1O)OC(=O)C)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/h16-17,20-21,25-26H,3-15H2,1-2H3/t20?,21-,22-/m1/s1