2,7-bis(bromanyl)-9,9,10,10-tetramethyl-indeno[1,2-a]indene

Systemtic Name: 2,7-bis(bromanyl)-9,9,10,10-tetramethyl-indeno[1,2-a]indene Openeye Name: 2,7-dibromo-9,9,10,10-tetramethyl-indeno[1,2-a]indene CAS Name: 2,7-dibromo-9,9,10,10-tetramethylindeno[1,2-a]indene IUPAC Name: 2,7-dibromo-9,9,10,10-tetramethylindeno[1,2-a]indene Traditional Name: 2,7-dibromo-9,9,10,10-tetramethyl-inden[1,2-a]indene Formula: C20H18Br2 MolecularWeight: 418.16492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Br)C3=C1C(C4=C3C=CC(=C4)Br)(C)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Br)C3=C1C(C4=C3C=CC(=C4)Br)(C)C)C

InChI

InChI=1S/C20H18Br2/c1-19(2)15-9-11(21)5-7-13(15)17-14-8-6-12(22)10-16(14)20(3,4)18(17)19/h5-10H,1-4H3