4-[(1R,2R,3aR,8bS)-1-[(E,3S)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-3a-fluoranyl-2-oxidanyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-5-yl]butanoic acid

Systemtic Name: 4-[(1R,2R,3aR,8bS)-1-[(E,3S)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-3a-fluoranyl-2-oxidanyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-5-yl]butanoic acid Openeye Name: 4-[(1R,2R,3aR,8bS)-1-[(E,3S)-3-cyclohexyl-3-hydroxy-prop-1-enyl]-3a-fluoro-2-hydroxy-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-5-yl]butanoic acid CAS Name: 4-[(1R,2R,3aR,8bS)-1-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3a-fluoro-2-hydroxy-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-5-yl]butanoic acid IUPAC Name: 4-[(1R,2R,3aR,8bS)-1-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3a-fluoro-2-hydroxy-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-5-yl]butanoic acid Traditional Name: 4-[(1R,2R,3aR,8bS)-1-[(E,3S)-3-cyclohexyl-3-hydroxy-prop-1-enyl]-3a-fluoro-2-hydroxy-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-5-yl]butyric acid Formula: C24H31FO5 MolecularWeight: 418.498343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C=CC2C(CC3(C2C4=C(O3)C(=CC=C4)CCCC(=O)O)F)O)O

Isomeric SMILES

C1CCC(CC1)[C@@H](/C=C/[C@H]2[C@@H](C[C@]3([C@@H]2C4=C(O3)C(=CC=C4)CCCC(=O)O)F)O)O

InChI

InChI=1S/C24H31FO5/c25-24-14-20(27)17(12-13-19(26)15-6-2-1-3-7-15)22(24)18-10-4-8-16(23(18)30-24)9-5-11-21(28)29/h4,8,10,12-13,15,17,19-20,22,26-27H,1-3,5-7,9,11,14H2,(H,28,29)/b13-12+/t17-,19+,20+,22-,24-/m0/s1