1,2,3,4-tetrakis(bromanyl)-5,6-bis(pentoxymethyl)benzene

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-5,6-bis(pentoxymethyl)benzene Openeye Name: 1,2,3,4-tetrabromo-5,6-bis(pentoxymethyl)benzene CAS Name: 1,2,3,4-tetrabromo-5,6-bis(pentoxymethyl)benzene IUPAC Name: 1,2,3,4-tetrabromo-5,6-bis(pentoxymethyl)benzene Traditional Name: 1,2-bis(amoxymethyl)-3,4,5,6-tetrabromo-benzene Formula: C18H26Br4O2 MolecularWeight: 594.01384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=C(C(=C(C(=C1Br)Br)Br)Br)COCCCCC

Isomeric SMILES

CCCCCOCC1=C(C(=C(C(=C1Br)Br)Br)Br)COCCCCC

InChI

InChI=1S/C18H26Br4O2/c1-3-5-7-9-23-11-13-14(12-24-10-8-6-4-2)16(20)18(22)17(21)15(13)19/h3-12H2,1-2H3