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

Systemtic Name: (E)-3-(5,5-dimethyl-8-propan-2-yl-3-propoxy-6H-naphthalen-2-yl)-2-fluoranyl-but-2-enal Openeye Name: (E)-2-fluoro-3-(8-isopropyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)but-2-enal CAS Name: (E)-3-(5,5-dimethyl-8-propan-2-yl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-2-butenal IUPAC Name: (E)-3-(5,5-dimethyl-8-propan-2-yl-3-propoxy-6H-naphthalen-2-yl)-2-fluorobut-2-enal Traditional Name: (E)-2-fluoro-3-(8-isopropyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)but-2-enal Formula: C22H29FO2 MolecularWeight: 344.462863

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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=O)F)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29FO2/c1-7-10-25-21-12-19-18(11-17(21)15(4)20(23)13-24)16(14(2)3)8-9-22(19,5)6/h8,11-14H,7,9-10H2,1-6H3/b20-15+