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

Systemtic Name: (E)-7-[3,4-diethoxy-2-(4-fluorophenyl)-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: (E)-7-[3,4-diethoxy-2-(4-fluorophenyl)-6-isopropyl-phenyl]-5-hydroxy-3-oxo-hept-6-enoate CAS Name: (E)-7-[3,4-diethoxy-2-(4-fluorophenyl)-6-propan-2-ylphenyl]-5-hydroxy-3-oxo-6-heptenoate IUPAC Name: (E)-7-[3,4-diethoxy-2-(4-fluorophenyl)-6-propan-2-ylphenyl]-5-hydroxy-3-oxohept-6-enoate Traditional Name: (E)-7-[3,4-diethoxy-2-(4-fluorophenyl)-6-isopropyl-phenyl]-5-hydroxy-3-keto-hept-6-enoate Formula: C26H30FO6- MolecularWeight: 457.511203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C(C)C)C=CC(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C(C)C)/C=C/C(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C26H31FO6/c1-5-32-23-15-22(16(3)4)21(12-11-19(28)13-20(29)14-24(30)31)25(26(23)33-6-2)17-7-9-18(27)10-8-17/h7-12,15-16,19,28H,5-6,13-14H2,1-4H3,(H,30,31)/p-1/b12-11+