7-[2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid Openeye Name: 7-[3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]heptanoic acid CAS Name: 7-[3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]heptanoic acid Traditional Name: 7-[3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]enanthic acid Formula: C21H38O5 MolecularWeight: 370.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=CC1C(CC(C1CCCCCCC(=O)O)O)O)O

Isomeric SMILES

CCCCCC(C)(/C=C/C1C(CC(C1CCCCCCC(=O)O)O)O)O

InChI

InChI=1S/C21H38O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h12,14,16-19,22-23,26H,3-11,13,15H2,1-2H3,(H,24,25)/b14-12+