(Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoranyl-but-2-en-1-ol

Systemtic Name: (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoro-but-2-en-1-ol CAS Name: (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethylchromen-6-yl)-2-fluorobut-2-en-1-ol Traditional Name: (Z)-3-(4-tert-butyl-7-methoxy-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:

CC(=C(CO)F)C1=C(C=C2C(=C1)C(=CC(O2)(C)C)C(C)(C)C)OC

Isomeric SMILES

C/C(=C(\CO)/F)/C1=C(C=C2C(=C1)C(=CC(O2)(C)C)C(C)(C)C)OC

InChI

InChI=1S/C20H27FO3/c1-12(16(21)11-22)13-8-14-15(19(2,3)4)10-20(5,6)24-18(14)9-17(13)23-7/h8-10,22H,11H2,1-7H3/b16-12-