3-[3,5-bis(bromanyl)-4-phenoxy-phenoxy]pentan-2-one

Systemtic Name: 3-[3,5-bis(bromanyl)-4-phenoxy-phenoxy]pentan-2-one Openeye Name: 3-(3,5-dibromo-4-phenoxy-phenoxy)pentan-2-one CAS Name: 3-(3,5-dibromo-4-phenoxyphenoxy)-2-pentanone IUPAC Name: 3-(3,5-dibromo-4-phenoxyphenoxy)pentan-2-one Traditional Name: 3-(3,5-dibromo-4-phenoxy-phenoxy)pentan-2-one Formula: C17H16Br2O3 MolecularWeight: 428.11514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)OC1=CC(=C(C(=C1)Br)OC2=CC=CC=C2)Br

Isomeric SMILES

CCC(C(=O)C)OC1=CC(=C(C(=C1)Br)OC2=CC=CC=C2)Br

InChI

InChI=1S/C17H16Br2O3/c1-3-16(11(2)20)21-13-9-14(18)17(15(19)10-13)22-12-7-5-4-6-8-12/h4-10,16H,3H2,1-2H3