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

Systemtic Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoranyl-but-2-enal Openeye Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-but-2-enal CAS Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-2-butenal IUPAC Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluorobut-2-enal Traditional Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-but-2-enal Formula: C23H31FO2 MolecularWeight: 358.489443

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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(C=O)F)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31FO2/c1-8-11-26-21-13-19-17(12-16(21)15(2)20(24)14-25)18(22(3,4)5)9-10-23(19,6)7/h9,12-14H,8,10-11H2,1-7H3/b20-15+