(2-fluoranyl-4-prop-2-enyl-2,3-dihydro-1H-inden-1-yl) 3-[(E)-3-ethoxy-2-fluoranyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (2-fluoranyl-4-prop-2-enyl-2,3-dihydro-1H-inden-1-yl) 3-[(E)-3-ethoxy-2-fluoranyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (4-allyl-2-fluoro-indan-1-yl) 3-[(E)-3-ethoxy-2-fluoro-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-3-ethoxy-2-fluoro-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (2-fluoro-4-prop-2-enyl-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (2-fluoro-4-prop-2-enyl-2,3-dihydro-1H-inden-1-yl) 3-[(E)-3-ethoxy-2-fluoro-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-[(E)-3-ethoxy-2-fluoro-3-keto-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid (4-allyl-2-fluoro-indan-1-yl) ester Formula: C23H26F2O4 MolecularWeight: 404.446946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1C(C1(C)C)C(=O)OC2C(CC3=C2C=CC=C3CC=C)F)F

Isomeric SMILES

CCOC(=O)/C(=C\C1C(C1(C)C)C(=O)OC2C(CC3=C2C=CC=C3CC=C)F)/F

InChI

InChI=1S/C23H26F2O4/c1-5-8-13-9-7-10-14-15(13)11-17(24)20(14)29-22(27)19-16(23(19,3)4)12-18(25)21(26)28-6-2/h5,7,9-10,12,16-17,19-20H,1,6,8,11H2,2-4H3/b18-12+