(E)-3-(4-bromanyl-5,5-dimethyl-8-propan-2-yl-3-propoxy-6H-naphthalen-2-yl)-2-fluoranyl-but-2-enal

Systemtic Name: (E)-3-(4-bromanyl-5,5-dimethyl-8-propan-2-yl-3-propoxy-6H-naphthalen-2-yl)-2-fluoranyl-but-2-enal Openeye Name: (E)-3-(4-bromo-8-isopropyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-but-2-enal CAS Name: (E)-3-(4-bromo-5,5-dimethyl-8-propan-2-yl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-2-butenal IUPAC Name: (E)-3-(4-bromo-5,5-dimethyl-8-propan-2-yl-3-propoxy-6H-naphthalen-2-yl)-2-fluorobut-2-enal Traditional Name: (E)-3-(4-bromo-8-isopropyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-but-2-enal Formula: C22H28BrFO2 MolecularWeight: 423.358923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=CCC(C2=C1Br)(C)C)C(C)C)C(=C(C=O)F)C

Isomeric SMILES

CCCOC1=C(C=C2C(=CCC(C2=C1Br)(C)C)C(C)C)/C(=C(\C=O)/F)/C

InChI

InChI=1S/C22H28BrFO2/c1-7-10-26-21-16(14(4)18(24)12-25)11-17-15(13(2)3)8-9-22(5,6)19(17)20(21)23/h8,11-13H,7,9-10H2,1-6H3/b18-14+