[2-(4-fluorophenyl)-3-methoxy-4-methyl-6-propan-2-yl-phenyl] 3,5-bis(oxidanyl)hept-6-enoate

Systemtic Name: [2-(4-fluorophenyl)-3-methoxy-4-methyl-6-propan-2-yl-phenyl] 3,5-bis(oxidanyl)hept-6-enoate Openeye Name: [2-(4-fluorophenyl)-6-isopropyl-3-methoxy-4-methyl-phenyl] 3,5-dihydroxyhept-6-enoate CAS Name: 3,5-dihydroxy-6-heptenoic acid [2-(4-fluorophenyl)-3-methoxy-4-methyl-6-propan-2-ylphenyl] ester IUPAC Name: [2-(4-fluorophenyl)-3-methoxy-4-methyl-6-propan-2-ylphenyl] 3,5-dihydroxyhept-6-enoate Traditional Name: 3,5-dihydroxyhept-6-enoic acid [2-(4-fluorophenyl)-6-isopropyl-3-methoxy-4-methyl-phenyl] ester Formula: C24H29FO5 MolecularWeight: 416.482463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C2=CC=C(C=C2)F)OC(=O)CC(CC(C=C)O)O)C(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C2=CC=C(C=C2)F)OC(=O)CC(CC(C=C)O)O)C(C)C

InChI

InChI=1S/C24H29FO5/c1-6-18(26)12-19(27)13-21(28)30-24-20(14(2)3)11-15(4)23(29-5)22(24)16-7-9-17(25)10-8-16/h6-11,14,18-19,26-27H,1,12-13H2,2-5H3