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

Systemtic Name: (E)-3-(4-bromanyl-8-tert-butyl-5,5-dimethyl-3-propan-2-yloxy-6H-naphthalen-2-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-3-(4-bromo-8-tert-butyl-3-isopropoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-en-1-ol CAS Name: (E)-3-(4-bromo-8-tert-butyl-5,5-dimethyl-3-propan-2-yloxy-6H-naphthalen-2-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(4-bromo-8-tert-butyl-5,5-dimethyl-3-propan-2-yloxy-6H-naphthalen-2-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-3-(4-bromo-8-tert-butyl-3-isopropoxy-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-en-1-ol Formula: C23H32BrFO2 MolecularWeight: 439.401383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=CCC(C2=C1Br)(C)C)C(C)(C)C)C(=C(CO)F)C

Isomeric SMILES

CC(C)OC1=C(C=C2C(=CCC(C2=C1Br)(C)C)C(C)(C)C)/C(=C(\CO)/F)/C

InChI

InChI=1S/C23H32BrFO2/c1-13(2)27-21-15(14(3)18(25)12-26)11-16-17(22(4,5)6)9-10-23(7,8)19(16)20(21)24/h9,11,13,26H,10,12H2,1-8H3/b18-14+