methyl 3-[(1S,2R,3aS,8bS)-2-acetyloxy-1-[(Z)-2-fluoranyl-4-methyl-3-oxidanylidene-4-phenoxy-pent-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]propanoate

Systemtic Name: methyl 3-[(1S,2R,3aS,8bS)-2-acetyloxy-1-[(Z)-2-fluoranyl-4-methyl-3-oxidanylidene-4-phenoxy-pent-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]propanoate Openeye Name: methyl 3-[(1S,2R,3aS,8bS)-2-acetoxy-1-[(Z)-2-fluoro-4-methyl-3-oxo-4-phenoxy-pent-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]propanoate CAS Name: 3-[(1S,2R,3aS,8bS)-2-acetyloxy-1-[(Z)-2-fluoro-4-methyl-3-oxo-4-phenoxypent-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[(1S,2R,3aS,8bS)-2-acetyloxy-1-[(Z)-2-fluoro-4-methyl-3-oxo-4-phenoxypent-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]propanoate Traditional Name: 3-[(1S,2R,3aS,8bS)-2-acetoxy-1-[(Z)-2-fluoro-3-keto-4-methyl-4-phenoxy-pent-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]propionic acid methyl ester Formula: C29H31FO7 MolecularWeight: 510.550643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(C1C=C(C(=O)C(C)(C)OC3=CC=CC=C3)F)C4=C(O2)C(=CC=C4)CCC(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H]2[C@@H]([C@H]1/C=C(/C(=O)C(C)(C)OC3=CC=CC=C3)\F)C4=C(O2)C(=CC=C4)CCC(=O)OC

InChI

InChI=1S/C29H31FO7/c1-17(31)35-23-16-24-26(20-12-8-9-18(27(20)36-24)13-14-25(32)34-4)21(23)15-22(30)28(33)29(2,3)37-19-10-6-5-7-11-19/h5-12,15,21,23-24,26H,13-14,16H2,1-4H3/b22-15-/t21-,23+,24-,26+/m0/s1