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ethyl (Z)-3-[7-(3-tert-butyl-5-ethyl-2-propoxy-phenyl)-1-benzofuran-2-yl]-2-fluoranyl-but-2-enoate

ethyl (Z)-3-[7-(3-tert-butyl-5-ethyl-2-propoxy-phenyl)-1-benzofuran-2-yl]-2-fluoranyl-but-2-enoate

Systemtic Name:ethyl (Z)-3-[7-(3-tert-butyl-5-ethyl-2-propoxy-phenyl)-1-benzofuran-2-yl]-2-fluoranyl-but-2-enoate
Openeye Name:ethyl (Z)-3-[7-(3-tert-butyl-5-ethyl-2-propoxy-phenyl)benzofuran-2-yl]-2-fluoro-but-2-enoate
CAS Name:(Z)-3-[7-(3-tert-butyl-5-ethyl-2-propoxyphenyl)-2-benzofuranyl]-2-fluoro-2-butenoic acid ethyl ester
IUPAC Name:ethyl (Z)-3-[7-(3-tert-butyl-5-ethyl-2-propoxyphenyl)-1-benzofuran-2-yl]-2-fluorobut-2-enoate
Traditional Name:(Z)-3-[7-(3-tert-butyl-5-ethyl-2-propoxy-phenyl)benzofuran-2-yl]-2-fluoro-but-2-enoic acid ethyl ester
Formula: C29H35FO4
MolecularWeight: 466.584203
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C2=CC=CC3=C2OC(=C3)C(=C(C(=O)OCC)F)C)CC)C(C)(C)C


Isomeric SMILES

CCCOC1=C(C=C(C=C1C2=CC=CC3=C2OC(=C3)/C(=C(/C(=O)OCC)\F)/C)CC)C(C)(C)C


InChI

InChI=1S/C29H35FO4/c1-8-14-33-27-22(15-19(9-2)16-23(27)29(5,6)7)21-13-11-12-20-17-24(34-26(20)21)18(4)25(30)28(31)32-10-3/h11-13,15-17H,8-10,14H2,1-7H3/b25-18-


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