4-[(E)-3-oxidanyl-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-5-prop-2-enyl-cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-3-oxidanyl-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-5-prop-2-enyl-cyclopentane-1,3-diol Openeye Name: 4-allyl-5-[(E)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol IUPAC Name: 4-[(E)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol Traditional Name: 4-allyl-5-[(E)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentane-1,3-diol Formula: C19H23F3O4 MolecularWeight: 372.37873

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC(C1C=CC(COC2=CC=CC(=C2)C(F)(F)F)O)O)O

Isomeric SMILES

C=CCC1C(CC(C1/C=C/C(COC2=CC=CC(=C2)C(F)(F)F)O)O)O

InChI

InChI=1S/C19H23F3O4/c1-2-4-15-16(18(25)10-17(15)24)8-7-13(23)11-26-14-6-3-5-12(9-14)19(20,21)22/h2-3,5-9,13,15-18,23-25H,1,4,10-11H2/b8-7+