6-[3,4-bis(bromanyl)-2-methoxy-phenoxy]-5,6-bis(bromanyl)cyclohexa-2,4-dien-1-ol

Systemtic Name: 6-[3,4-bis(bromanyl)-2-methoxy-phenoxy]-5,6-bis(bromanyl)cyclohexa-2,4-dien-1-ol Openeye Name: 5,6-dibromo-6-(3,4-dibromo-2-methoxy-phenoxy)cyclohexa-2,4-dien-1-ol CAS Name: 5,6-dibromo-6-(3,4-dibromo-2-methoxyphenoxy)-1-cyclohexa-2,4-dienol IUPAC Name: 5,6-dibromo-6-(3,4-dibromo-2-methoxyphenoxy)cyclohexa-2,4-dien-1-ol Traditional Name: 5,6-dibromo-6-(3,4-dibromo-2-methoxy-phenoxy)cyclohexa-2,4-dien-1-ol Formula: C13H10Br4O3 MolecularWeight: 533.8327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Br)Br)OC2(C(C=CC=C2Br)O)Br

Isomeric SMILES

COC1=C(C=CC(=C1Br)Br)OC2(C(C=CC=C2Br)O)Br

InChI

InChI=1S/C13H10Br4O3/c1-19-12-8(6-5-7(14)11(12)16)20-13(17)9(15)3-2-4-10(13)18/h2-6,10,18H,1H3