(E)-3-(8-ethyl-5,5-dimethyl-3-oxidanylidene-6,7-dihydronaphthalen-2-yl)-2-fluoranyl-pent-2-enoate

Systemtic Name: (E)-3-(8-ethyl-5,5-dimethyl-3-oxidanylidene-6,7-dihydronaphthalen-2-yl)-2-fluoranyl-pent-2-enoate Openeye Name: (E)-3-(8-ethyl-5,5-dimethyl-3-oxo-6,7-dihydronaphthalen-2-yl)-2-fluoro-pent-2-enoate CAS Name: (E)-3-(8-ethyl-5,5-dimethyl-3-oxo-6,7-dihydronaphthalen-2-yl)-2-fluoro-2-pentenoate IUPAC Name: (E)-3-(8-ethyl-5,5-dimethyl-3-oxo-6,7-dihydronaphthalen-2-yl)-2-fluoropent-2-enoate Traditional Name: (E)-3-(8-ethyl-3-keto-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-2-fluoro-pent-2-enoate Formula: C19H22FO3- MolecularWeight: 317.374583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C(=O)C=C2C(CC1)(C)C)C(=C(C(=O)[O-])F)CC

Isomeric SMILES

CCC1=C2C=C(C(=O)C=C2C(CC1)(C)C)/C(=C(\C(=O)[O-])/F)/CC

InChI

InChI=1S/C19H23FO3/c1-5-11-7-8-19(3,4)15-10-16(21)14(9-13(11)15)12(6-2)17(20)18(22)23/h9-10H,5-8H2,1-4H3,(H,22,23)/p-1/b17-12+