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

Systemtic Name: (E)-3-(4-bromanyl-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoranyl-4-methyl-pent-2-en-1-ol Openeye Name: (E)-3-(4-bromo-3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-4-methyl-pent-2-en-1-ol CAS Name: (E)-3-(4-bromo-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoro-4-methyl-2-penten-1-ol IUPAC Name: (E)-3-(4-bromo-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoro-4-methylpent-2-en-1-ol Traditional Name: (E)-3-(4-bromo-3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-4-methyl-pent-2-en-1-ol Formula: C23H32BrFO2 MolecularWeight: 439.401383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32BrFO2/c1-8-27-22-17(19(14(4)5)18(25)12-26)11-16-15(13(2)3)9-10-23(6,7)20(16)21(22)24/h9,11,13-14,26H,8,10,12H2,1-7H3/b19-18+