(Z)-3-(4-bromanyl-3-ethoxy-8-propan-2-yl-1,5-dihydronaphthalen-2-yl)-2-fluoranyl-pent-2-enoate

Systemtic Name: (Z)-3-(4-bromanyl-3-ethoxy-8-propan-2-yl-1,5-dihydronaphthalen-2-yl)-2-fluoranyl-pent-2-enoate Openeye Name: (Z)-3-(4-bromo-3-ethoxy-8-isopropyl-1,5-dihydronaphthalen-2-yl)-2-fluoro-pent-2-enoate CAS Name: (Z)-3-(4-bromo-3-ethoxy-8-propan-2-yl-1,5-dihydronaphthalen-2-yl)-2-fluoro-2-pentenoate IUPAC Name: (Z)-3-(4-bromo-3-ethoxy-8-propan-2-yl-1,5-dihydronaphthalen-2-yl)-2-fluoropent-2-enoate Traditional Name: (Z)-3-(4-bromo-3-ethoxy-8-isopropyl-1,5-dihydronaphthalen-2-yl)-2-fluoro-pent-2-enoate Formula: C20H23BrFO3- MolecularWeight: 410.297223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)[O-])F)C1=C(C(=C2CC=CC(=C2C1)C(C)C)Br)OCC

Isomeric SMILES

CC/C(=C(\C(=O)[O-])/F)/C1=C(C(=C2CC=CC(=C2C1)C(C)C)Br)OCC

InChI

InChI=1S/C20H24BrFO3/c1-5-12(18(22)20(23)24)16-10-15-13(11(3)4)8-7-9-14(15)17(21)19(16)25-6-2/h7-8,11H,5-6,9-10H2,1-4H3,(H,23,24)/p-1/b18-12-