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

Systemtic Name: [2-(4-fluorophenyl)-4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]-6-propan-2-yl-phenyl] 5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: [2-(4-fluorophenyl)-6-isopropyl-4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl] 5-hydroxy-3-oxo-hept-6-enoate CAS Name: 5-hydroxy-3-oxo-6-heptenoic acid [2-(4-fluorophenyl)-4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]-6-propan-2-ylphenyl] ester IUPAC Name: [2-(4-fluorophenyl)-4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]-6-propan-2-ylphenyl] 5-hydroxy-3-oxohept-6-enoate Traditional Name: 5-hydroxy-3-keto-hept-6-enoic acid [2-(4-fluorophenyl)-6-isopropyl-4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl] ester Formula: C28H35FO8 MolecularWeight: 518.571103

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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)OCCOCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H35FO8/c1-6-21(30)15-22(31)16-25(32)37-27-23(18(2)3)17-24(34-5)28(36-14-13-35-12-11-33-4)26(27)19-7-9-20(29)10-8-19/h6-10,17-18,21,30H,1,11-16H2,2-5H3