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

Systemtic Name: ethyl (2E,4E)-5-[3-[2-[2,2-bis(fluoranyl)ethoxy]-3,5-di(propan-2-yl)phenyl]thiophen-2-yl]-3-methyl-penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[3-[2-(2,2-difluoroethoxy)-3,5-diisopropyl-phenyl]-2-thienyl]-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-[3-[2-(2,2-difluoroethoxy)-3,5-di(propan-2-yl)phenyl]-2-thiophenyl]-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[3-[2-(2,2-difluoroethoxy)-3,5-di(propan-2-yl)phenyl]thiophen-2-yl]-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-[3-[2-(2,2-difluoroethoxy)-3,5-diisopropyl-phenyl]-2-thienyl]-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C26H32F2O3S MolecularWeight: 462.592286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1=C(C=CS1)C2=CC(=CC(=C2OCC(F)F)C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C1=C(C=CS1)C2=CC(=CC(=C2OCC(F)F)C(C)C)C(C)C

InChI

InChI=1S/C26H32F2O3S/c1-7-30-25(29)12-18(6)8-9-23-20(10-11-32-23)22-14-19(16(2)3)13-21(17(4)5)26(22)31-15-24(27)28/h8-14,16-17,24H,7,15H2,1-6H3/b9-8+,18-12+