ethyl (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoranyl-pent-2-enoate

Systemtic Name: ethyl (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoranyl-pent-2-enoate Openeye Name: ethyl (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoro-pent-2-enoate CAS Name: (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-2-fluoro-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethylchromen-6-yl)-2-fluoropent-2-enoate Traditional Name: (Z)-3-(4-tert-butyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoro-pent-2-enoic acid ethyl ester Formula: C23H31FO4 MolecularWeight: 390.488243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)OCC)F)C1=C(C=C2C(=C1)C(=CC(O2)(C)C)C(C)(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31FO4/c1-9-14(20(24)21(25)27-10-2)15-11-16-17(22(3,4)5)13-23(6,7)28-19(16)12-18(15)26-8/h11-13H,9-10H2,1-8H3/b20-14-