10,11-bis(bromanyl)-9,12-dimethyl-1,2,3,4,5,6,7,8-octahydrotriphenylene

Systemtic Name: 10,11-bis(bromanyl)-9,12-dimethyl-1,2,3,4,5,6,7,8-octahydrotriphenylene Openeye Name: 10,11-dibromo-9,12-dimethyl-1,2,3,4,5,6,7,8-octahydrotriphenylene CAS Name: 10,11-dibromo-9,12-dimethyl-1,2,3,4,5,6,7,8-octahydrotriphenylene IUPAC Name: 10,11-dibromo-9,12-dimethyl-1,2,3,4,5,6,7,8-octahydrotriphenylene Traditional Name: 10,11-dibromo-9,12-dimethyl-1,2,3,4,5,6,7,8-octahydrotriphenylene Formula: C20H22Br2 MolecularWeight: 422.19668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C3=C(CCCC3)C4=C2CCCC4)C)Br)Br

Isomeric SMILES

CC1=C(C(=C(C2=C1C3=C(CCCC3)C4=C2CCCC4)C)Br)Br

InChI

InChI=1S/C20H22Br2/c1-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18(17)12(2)20(22)19(11)21/h3-10H2,1-2H3