1-[5-[5-[2-bromanyl-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]furan-2-yl]ethanone

Systemtic Name: 1-[5-[5-[2-bromanyl-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]furan-2-yl]ethanone Openeye Name: 1-[5-[5-[2-bromo-4-(4,5-dihydrooxazol-2-yl)phenoxy]pentyl]-2-furyl]ethanone CAS Name: 1-[5-[5-[2-bromo-4-(4,5-dihydrooxazol-2-yl)phenoxy]pentyl]-2-furanyl]ethanone IUPAC Name: 1-[5-[5-[2-bromo-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]furan-2-yl]ethanone Traditional Name: 1-[5-[5-[2-bromo-4-(2-oxazolin-2-yl)phenoxy]pentyl]-2-furyl]ethanone Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(O1)CCCCCOC2=C(C=C(C=C2)C3=NCCO3)Br

Isomeric SMILES

CC(=O)C1=CC=C(O1)CCCCCOC2=C(C=C(C=C2)C3=NCCO3)Br

InChI

InChI=1S/C20H22BrNO4/c1-14(23)18-9-7-16(26-18)5-3-2-4-11-24-19-8-6-15(13-17(19)21)20-22-10-12-25-20/h6-9,13H,2-5,10-12H2,1H3