(Z)-3-(4-bromanyl-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoranyl-pent-2-enoate

Systemtic Name: (Z)-3-(4-bromanyl-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoranyl-pent-2-enoate Openeye Name: (Z)-3-(4-bromo-3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-pent-2-enoate CAS Name: (Z)-3-(4-bromo-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoro-2-pentenoate IUPAC Name: (Z)-3-(4-bromo-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoropent-2-enoate Traditional Name: (Z)-3-(4-bromo-3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-pent-2-enoate Formula: C22H27BrFO3- MolecularWeight: 438.350383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)[O-])F)C1=C(C(=C2C(=C1)C(=CCC2(C)C)C(C)C)Br)OCC

Isomeric SMILES

CC/C(=C(\C(=O)[O-])/F)/C1=C(C(=C2C(=C1)C(=CCC2(C)C)C(C)C)Br)OCC

InChI

InChI=1S/C22H28BrFO3/c1-7-13(19(24)21(25)26)16-11-15-14(12(3)4)9-10-22(5,6)17(15)18(23)20(16)27-8-2/h9,11-12H,7-8,10H2,1-6H3,(H,25,26)/p-1/b19-13-