6a-[(Z)-4,4-dimethyl-1-(oxan-2-yloxy)oct-1-enyl]-3-fluoranyl-5-methyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol

Systemtic Name: 6a-[(Z)-4,4-dimethyl-1-(oxan-2-yloxy)oct-1-enyl]-3-fluoranyl-5-methyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol Openeye Name: 6a-[(Z)-4,4-dimethyl-1-tetrahydropyran-2-yloxy-oct-1-enyl]-3-fluoro-5-methyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol CAS Name: 6a-[(Z)-4,4-dimethyl-1-(2-oxanyloxy)oct-1-enyl]-3-fluoro-5-methyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol IUPAC Name: 6a-[(Z)-4,4-dimethyl-1-(oxan-2-yloxy)oct-1-enyl]-3-fluoro-5-methyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol Traditional Name: 6a-[(Z)-4,4-dimethyl-1-tetrahydropyran-2-yloxy-oct-1-enyl]-3-fluoro-5-methyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol Formula: C23H39FO4 MolecularWeight: 398.551763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)CC=C(C12CC(CC1C(C(O2)O)F)C)OC3CCCCO3

Isomeric SMILES

CCCCC(C)(C)C/C=C(/C12CC(CC1C(C(O2)O)F)C)\OC3CCCCO3

InChI

InChI=1S/C23H39FO4/c1-5-6-11-22(3,4)12-10-18(27-19-9-7-8-13-26-19)23-15-16(2)14-17(23)20(24)21(25)28-23/h10,16-17,19-21,25H,5-9,11-15H2,1-4H3/b18-10-