ethyl (2E,4E)-5-[3-[3,5-di(propan-2-yl)-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]pyridin-4-yl]-3-methyl-penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-5-[3-[3,5-di(propan-2-yl)-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]pyridin-4-yl]-3-methyl-penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[3-[3,5-diisopropyl-2-(2,2,2-trifluoroethoxy)phenyl]-4-pyridyl]-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-[3-[3,5-di(propan-2-yl)-2-(2,2,2-trifluoroethoxy)phenyl]-4-pyridinyl]-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[3-[3,5-di(propan-2-yl)-2-(2,2,2-trifluoroethoxy)phenyl]pyridin-4-yl]-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-[3-[3,5-diisopropyl-2-(2,2,2-trifluoroethoxy)phenyl]-4-pyridyl]-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C27H32F3NO3 MolecularWeight: 475.54309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1=C(C=NC=C1)C2=CC(=CC(=C2OCC(F)(F)F)C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C1=C(C=NC=C1)C2=CC(=CC(=C2OCC(F)(F)F)C(C)C)C(C)C

InChI

InChI=1S/C27H32F3NO3/c1-7-33-25(32)12-19(6)8-9-20-10-11-31-15-24(20)23-14-21(17(2)3)13-22(18(4)5)26(23)34-16-27(28,29)30/h8-15,17-18H,7,16H2,1-6H3/b9-8+,19-12+