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

Systemtic Name: [4-bromanyl-2-(4-fluorophenyl)-3-methoxy-6-propan-2-yl-phenyl] 5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: [4-bromo-2-(4-fluorophenyl)-6-isopropyl-3-methoxy-phenyl] 5-hydroxy-3-oxo-hept-6-enoate CAS Name: 5-hydroxy-3-oxo-6-heptenoic acid [4-bromo-2-(4-fluorophenyl)-3-methoxy-6-propan-2-ylphenyl] ester IUPAC Name: [4-bromo-2-(4-fluorophenyl)-3-methoxy-6-propan-2-ylphenyl] 5-hydroxy-3-oxohept-6-enoate Traditional Name: 5-hydroxy-3-keto-hept-6-enoic acid [4-bromo-2-(4-fluorophenyl)-6-isopropyl-3-methoxy-phenyl] ester Formula: C23H24BrFO5 MolecularWeight: 479.336063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1OC(=O)CC(=O)CC(C=C)O)C2=CC=C(C=C2)F)OC)Br

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1OC(=O)CC(=O)CC(C=C)O)C2=CC=C(C=C2)F)OC)Br

InChI

InChI=1S/C23H24BrFO5/c1-5-16(26)10-17(27)11-20(28)30-22-18(13(2)3)12-19(24)23(29-4)21(22)14-6-8-15(25)9-7-14/h5-9,12-13,16,26H,1,10-11H2,2-4H3