ethyl (E)-4-[5-(4-fluorophenyl)-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[5-(4-fluorophenyl)-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl]but-2-enoate Openeye Name: ethyl (E)-4-[5-(4-fluorophenyl)-3-isopropenyl-2,3-dihydrofuran-4-yl]but-2-enoate CAS Name: (E)-4-[5-(4-fluorophenyl)-3-(1-methylethenyl)-2,3-dihydrofuran-4-yl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[5-(4-fluorophenyl)-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl]but-2-enoate Traditional Name: (E)-4-[5-(4-fluorophenyl)-3-isopropenyl-2,3-dihydrofuran-4-yl]but-2-enoic acid ethyl ester Formula: C19H21FO3 MolecularWeight: 316.366643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1=C(OCC1C(=C)C)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC(=O)/C=C/CC1=C(OCC1C(=C)C)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FO3/c1-4-22-18(21)7-5-6-16-17(13(2)3)12-23-19(16)14-8-10-15(20)11-9-14/h5,7-11,17H,2,4,6,12H2,1,3H3/b7-5+