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

Systemtic Name: (E)-3-(8-tert-butyl-3-ethoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-3-(8-tert-butyl-3-ethoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-en-1-ol CAS Name: (E)-3-(8-tert-butyl-3-ethoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(8-tert-butyl-3-ethoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-3-(8-tert-butyl-3-ethoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-en-1-ol Formula: C22H31FO2 MolecularWeight: 346.478743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=CCC(C2=C1)(C)C)C(C)(C)C)C(=C(CO)F)C

Isomeric SMILES

CCOC1=C(C=C2C(=CCC(C2=C1)(C)C)C(C)(C)C)/C(=C(\CO)/F)/C

InChI

InChI=1S/C22H31FO2/c1-8-25-20-12-18-16(11-15(20)14(2)19(23)13-24)17(21(3,4)5)9-10-22(18,6)7/h9,11-12,24H,8,10,13H2,1-7H3/b19-14+