(E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoranyl-but-2-enoate

Systemtic Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoranyl-but-2-enoate Openeye Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-but-2-enoate CAS Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-2-butenoate IUPAC Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluorobut-2-enoate Traditional Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-but-2-enoate Formula: C23H30FO3- MolecularWeight: 373.480903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=CCC(C2=C1)(C)C)C(C)(C)C)C(=C(C(=O)[O-])F)C

Isomeric SMILES

CCCOC1=C(C=C2C(=CCC(C2=C1)(C)C)C(C)(C)C)/C(=C(\C(=O)[O-])/F)/C

InChI

InChI=1S/C23H31FO3/c1-8-11-27-19-13-18-16(12-15(19)14(2)20(24)21(25)26)17(22(3,4)5)9-10-23(18,6)7/h9,12-13H,8,10-11H2,1-7H3,(H,25,26)/p-1/b20-14+