1,3,5,7-tetrakis(bromanyl)-2,6-dimethyl-naphthalene

Systemtic Name: 1,3,5,7-tetrakis(bromanyl)-2,6-dimethyl-naphthalene Openeye Name: 1,3,5,7-tetrabromo-2,6-dimethyl-naphthalene CAS Name: 1,3,5,7-tetrabromo-2,6-dimethylnaphthalene IUPAC Name: 1,3,5,7-tetrabromo-2,6-dimethylnaphthalene Traditional Name: 1,3,5,7-tetrabromo-2,6-dimethyl-naphthalene Formula: C12H8Br4 MolecularWeight: 471.80792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C(=C2C=C1Br)Br)C)Br)Br

Isomeric SMILES

CC1=C(C2=CC(=C(C(=C2C=C1Br)Br)C)Br)Br

InChI

InChI=1S/C12H8Br4/c1-5-9(13)3-8-7(11(5)15)4-10(14)6(2)12(8)16/h3-4H,1-2H3