[5-bromanyl-2,7,8-trimethyl-2-[(Z)-5,5,5-tris(fluoranyl)-4-methyl-pent-3-enyl]-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [5-bromanyl-2,7,8-trimethyl-2-[(Z)-5,5,5-tris(fluoranyl)-4-methyl-pent-3-enyl]-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [5-bromo-2,7,8-trimethyl-2-[(Z)-5,5,5-trifluoro-4-methyl-pent-3-enyl]chroman-6-yl] acetate CAS Name: acetic acid [5-bromo-2,7,8-trimethyl-2-[(Z)-5,5,5-trifluoro-4-methylpent-3-enyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [5-bromo-2,7,8-trimethyl-2-[(Z)-5,5,5-trifluoro-4-methylpent-3-enyl]-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [5-bromo-2,7,8-trimethyl-2-[(Z)-5,5,5-trifluoro-4-methyl-pent-3-enyl]chroman-6-yl] ester Formula: C20H24BrF3O3 MolecularWeight: 449.30197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OC(CC2)(C)CCC=C(C)C(F)(F)F)Br)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C2=C1OC(CC2)(C)CC/C=C(/C)\C(F)(F)F)Br)OC(=O)C)C

InChI

InChI=1S/C20H24BrF3O3/c1-11(20(22,23)24)7-6-9-19(5)10-8-15-16(21)18(26-14(4)25)13(3)12(2)17(15)27-19/h7H,6,8-10H2,1-5H3/b11-7-