(E)-3-(2,2-dimethyl-4-propan-2-yl-7-propoxy-chromen-6-yl)-2-fluoranyl-but-2-en-1-ol

Systemtic Name: (E)-3-(2,2-dimethyl-4-propan-2-yl-7-propoxy-chromen-6-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-2-fluoro-3-(4-isopropyl-2,2-dimethyl-7-propoxy-chromen-6-yl)but-2-en-1-ol CAS Name: (E)-3-(2,2-dimethyl-4-propan-2-yl-7-propoxy-1-benzopyran-6-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(2,2-dimethyl-4-propan-2-yl-7-propoxychromen-6-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-2-fluoro-3-(4-isopropyl-2,2-dimethyl-7-propoxy-chromen-6-yl)but-2-en-1-ol Formula: C21H29FO3 MolecularWeight: 348.451563

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)OC(C=C2C(C)C)(C)C)C(=C(CO)F)C

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)OC(C=C2C(C)C)(C)C)/C(=C(\CO)/F)/C

InChI

InChI=1S/C21H29FO3/c1-7-8-24-19-10-20-16(9-15(19)14(4)18(22)12-23)17(13(2)3)11-21(5,6)25-20/h9-11,13,23H,7-8,12H2,1-6H3/b18-14+