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

Systemtic Name: (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoranyl-pent-2-en-1-ol Openeye Name: (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoro-pent-2-en-1-ol CAS Name: (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-2-fluoro-2-penten-1-ol IUPAC Name: (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethylchromen-6-yl)-2-fluoropent-2-en-1-ol Traditional Name: (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoro-pent-2-en-1-ol Formula: C21H29FO3 MolecularWeight: 348.451563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29FO3/c1-8-13(17(22)12-23)14-9-15-16(20(2,3)4)11-21(5,6)25-19(15)10-18(14)24-7/h9-11,23H,8,12H2,1-7H3/b17-13-