(E)-7-[4-chloranyl-2-(4-fluorophenyl)-3-methoxy-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate

Systemtic Name: (E)-7-[4-chloranyl-2-(4-fluorophenyl)-3-methoxy-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: (E)-7-[4-chloro-2-(4-fluorophenyl)-6-isopropyl-3-methoxy-phenyl]-5-hydroxy-3-oxo-hept-6-enoate CAS Name: (E)-7-[4-chloro-2-(4-fluorophenyl)-3-methoxy-6-propan-2-ylphenyl]-5-hydroxy-3-oxo-6-heptenoate IUPAC Name: (E)-7-[4-chloro-2-(4-fluorophenyl)-3-methoxy-6-propan-2-ylphenyl]-5-hydroxy-3-oxohept-6-enoate Traditional Name: (E)-7-[4-chloro-2-(4-fluorophenyl)-6-isopropyl-3-methoxy-phenyl]-5-hydroxy-3-keto-hept-6-enoate Formula: C23H23ClFO5- MolecularWeight: 433.877123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1C=CC(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)OC)Cl

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1/C=C/C(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)OC)Cl

InChI

InChI=1S/C23H24ClFO5/c1-13(2)19-12-20(24)23(30-3)22(14-4-6-15(25)7-5-14)18(19)9-8-16(26)10-17(27)11-21(28)29/h4-9,12-13,16,26H,10-11H2,1-3H3,(H,28,29)/p-1/b9-8+