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

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

CC(C)C1=CCC(C2=C(C(=C(C=C12)C(=C(CO)F)C)OC(C)C)Br)(C)C

Isomeric SMILES

CC(C)C1=CCC(C2=C(C(=C(C=C12)/C(=C(\CO)/F)/C)OC(C)C)Br)(C)C

InChI

InChI=1S/C22H30BrFO2/c1-12(2)15-8-9-22(6,7)19-17(15)10-16(14(5)18(24)11-25)21(20(19)23)26-13(3)4/h8,10,12-13,25H,9,11H2,1-7H3/b18-14+