1-[4,5-bis(bromanyl)-2-(2-bromanylprop-2-enoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4,5-bis(bromanyl)-2-(2-bromanylprop-2-enoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4,5-dibromo-2-(2-bromoallyloxy)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4,5-dibromo-2-(2-bromoprop-2-enoxy)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4,5-dibromo-2-(2-bromoprop-2-enoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4,5-dibromo-2-(2-bromoallyloxy)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C15H20Br3NO3 MolecularWeight: 502.0362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC(=C(C=C1OCC(=C)Br)Br)Br)O

Isomeric SMILES

CC(C)NCC(COC1=CC(=C(C=C1OCC(=C)Br)Br)Br)O

InChI

InChI=1S/C15H20Br3NO3/c1-9(2)19-6-11(20)8-22-15-5-13(18)12(17)4-14(15)21-7-10(3)16/h4-5,9,11,19-20H,3,6-8H2,1-2H3