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

Systemtic Name: (E)-3-(4-chloranyl-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoranyl-but-2-enal Openeye Name: (E)-3-(4-chloro-3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-enal CAS Name: (E)-3-(4-chloro-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoro-2-butenal IUPAC Name: (E)-3-(4-chloro-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluorobut-2-enal Traditional Name: (E)-3-(4-chloro-3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-enal Formula: C21H26ClFO2 MolecularWeight: 364.881343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=CCC(C2=C1Cl)(C)C)C(C)C)C(=C(C=O)F)C

Isomeric SMILES

CCOC1=C(C=C2C(=CCC(C2=C1Cl)(C)C)C(C)C)/C(=C(\C=O)/F)/C

InChI

InChI=1S/C21H26ClFO2/c1-7-25-20-15(13(4)17(23)11-24)10-16-14(12(2)3)8-9-21(5,6)18(16)19(20)22/h8,10-12H,7,9H2,1-6H3/b17-13+