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

Systemtic Name: (Z)-3-(4-bromanyl-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoranyl-pent-2-en-1-ol Openeye Name: (Z)-3-(4-bromo-3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-pent-2-en-1-ol CAS Name: (Z)-3-(4-bromo-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoro-2-penten-1-ol IUPAC Name: (Z)-3-(4-bromo-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoropent-2-en-1-ol Traditional Name: (Z)-3-(4-bromo-3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-pent-2-en-1-ol Formula: C22H30BrFO2 MolecularWeight: 425.374803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CO)F)C1=C(C(=C2C(=C1)C(=CCC2(C)C)C(C)C)Br)OCC

Isomeric SMILES

CC/C(=C(\CO)/F)/C1=C(C(=C2C(=C1)C(=CCC2(C)C)C(C)C)Br)OCC

InChI

InChI=1S/C22H30BrFO2/c1-7-14(18(24)12-25)17-11-16-15(13(3)4)9-10-22(5,6)19(16)20(23)21(17)26-8-2/h9,11,13,25H,7-8,10,12H2,1-6H3/b18-14-