(E)-3-(4,4-dimethyl-6-propan-2-yl-1-propyl-2,3-dihydroquinolin-8-yl)-2-fluoranyl-but-2-en-1-ol

Systemtic Name: (E)-3-(4,4-dimethyl-6-propan-2-yl-1-propyl-2,3-dihydroquinolin-8-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-2-fluoro-3-(6-isopropyl-4,4-dimethyl-1-propyl-2,3-dihydroquinolin-8-yl)but-2-en-1-ol CAS Name: (E)-3-(4,4-dimethyl-6-propan-2-yl-1-propyl-2,3-dihydroquinolin-8-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(4,4-dimethyl-6-propan-2-yl-1-propyl-2,3-dihydroquinolin-8-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-2-fluoro-3-(6-isopropyl-4,4-dimethyl-1-propyl-2,3-dihydroquinolin-8-yl)but-2-en-1-ol Formula: C21H32FNO MolecularWeight: 333.483283

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C2=C1C(=CC(=C2)C(C)C)C(=C(CO)F)C)(C)C

Isomeric SMILES

CCCN1CCC(C2=C1C(=CC(=C2)C(C)C)/C(=C(\CO)/F)/C)(C)C

InChI

InChI=1S/C21H32FNO/c1-7-9-23-10-8-21(5,6)18-12-16(14(2)3)11-17(20(18)23)15(4)19(22)13-24/h11-12,14,24H,7-10,13H2,1-6H3/b19-15+