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

Systemtic Name: (E)-3-(3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-3-(3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-en-1-ol CAS Name: (E)-3-(3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-3-(3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-en-1-ol Formula: C21H29FO2 MolecularWeight: 332.452163

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H29FO2/c1-7-24-20-11-18-17(10-16(20)14(4)19(22)12-23)15(13(2)3)8-9-21(18,5)6/h8,10-11,13,23H,7,9,12H2,1-6H3/b19-14+