2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-4-fluoranyl-3-[(E)-7-oxidanylhept-2-enyl]cyclopentan-1-ol

Systemtic Name: 2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-4-fluoranyl-3-[(E)-7-oxidanylhept-2-enyl]cyclopentan-1-ol Openeye Name: 4-fluoro-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-3-[(E)-7-hydroxyhept-2-enyl]cyclopentanol CAS Name: 4-fluoro-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-[(E)-7-hydroxyhept-2-enyl]-1-cyclopentanol IUPAC Name: 4-fluoro-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-[(E)-7-hydroxyhept-2-enyl]cyclopentan-1-ol Traditional Name: 4-fluoro-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-3-[(E)-7-hydroxyhept-2-enyl]cyclopentanol Formula: C22H39FO3 MolecularWeight: 370.541663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C(CC(C1CC=CCCCCO)F)O)O

Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C(CC(C1C/C=C/CCCCO)F)O)O

InChI

InChI=1S/C22H39FO3/c1-4-5-14-22(2,3)21(26)13-12-18-17(19(23)16-20(18)25)11-9-7-6-8-10-15-24/h7,9,12-13,17-21,24-26H,4-6,8,10-11,14-16H2,1-3H3/b9-7+,13-12+