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

Systemtic Name: (E)-3-(7-ethoxy-2,2-dimethyl-4-propan-2-yl-chromen-6-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-3-(7-ethoxy-4-isopropyl-2,2-dimethyl-chromen-6-yl)-2-fluoro-but-2-en-1-ol CAS Name: (E)-3-(7-ethoxy-2,2-dimethyl-4-propan-2-yl-1-benzopyran-6-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(7-ethoxy-2,2-dimethyl-4-propan-2-ylchromen-6-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-3-(7-ethoxy-4-isopropyl-2,2-dimethyl-chromen-6-yl)-2-fluoro-but-2-en-1-ol Formula: C20H27FO3 MolecularWeight: 334.424983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC(C=C2C(C)C)(C)C)C(=C(CO)F)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC(C=C2C(C)C)(C)C)/C(=C(\CO)/F)/C

InChI

InChI=1S/C20H27FO3/c1-7-23-18-9-19-15(8-14(18)13(4)17(21)11-22)16(12(2)3)10-20(5,6)24-19/h8-10,12,22H,7,11H2,1-6H3/b17-13+