2-[(1E)-4,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]-4-fluoranyl-3-(7-oxidanylheptyl)cyclopentan-1-ol

Systemtic Name: 2-[(1E)-4,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]-4-fluoranyl-3-(7-oxidanylheptyl)cyclopentan-1-ol Openeye Name: 4-fluoro-2-[(1E)-3-hydroxy-4,7-dimethyl-octa-1,6-dienyl]-3-(7-hydroxyheptyl)cyclopentanol CAS Name: 4-fluoro-2-[(1E)-3-hydroxy-4,7-dimethylocta-1,6-dienyl]-3-(7-hydroxyheptyl)-1-cyclopentanol IUPAC Name: 4-fluoro-2-[(1E)-3-hydroxy-4,7-dimethylocta-1,6-dienyl]-3-(7-hydroxyheptyl)cyclopentan-1-ol Traditional Name: 4-fluoro-2-[(1E)-3-hydroxy-4,7-dimethyl-octa-1,6-dienyl]-3-(7-hydroxyheptyl)cyclopentanol Formula: C22H39FO3 MolecularWeight: 370.541663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C(C)C)C(C=CC1C(CC(C1CCCCCCCO)F)O)O

Isomeric SMILES

CC(CC=C(C)C)C(/C=C/C1C(CC(C1CCCCCCCO)F)O)O

InChI

InChI=1S/C22H39FO3/c1-16(2)10-11-17(3)21(25)13-12-19-18(20(23)15-22(19)26)9-7-5-4-6-8-14-24/h10,12-13,17-22,24-26H,4-9,11,14-15H2,1-3H3/b13-12+