(E)-3-(4-bromanyl-8-tert-butyl-3-ethoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoranyl-but-2-en-1-ol

Systemtic Name: (E)-3-(4-bromanyl-8-tert-butyl-3-ethoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-3-(4-bromo-8-tert-butyl-3-ethoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-en-1-ol CAS Name: (E)-3-(4-bromo-8-tert-butyl-3-ethoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(4-bromo-8-tert-butyl-3-ethoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-3-(4-bromo-8-tert-butyl-3-ethoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-en-1-ol Formula: C22H30BrFO2 MolecularWeight: 425.374803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=CCC(C2=C1Br)(C)C)C(C)(C)C)C(=C(CO)F)C

Isomeric SMILES

CCOC1=C(C=C2C(=CCC(C2=C1Br)(C)C)C(C)(C)C)/C(=C(\CO)/F)/C

InChI

InChI=1S/C22H30BrFO2/c1-8-26-20-14(13(2)17(24)12-25)11-15-16(21(3,4)5)9-10-22(6,7)18(15)19(20)23/h9,11,25H,8,10,12H2,1-7H3/b17-13+