(3E)-6-bromanyl-3-(5-bromanyl-2,2-dimethyl-3H-inden-1-ylidene)-2,2-dimethyl-1H-indene

Systemtic Name: (3E)-6-bromanyl-3-(5-bromanyl-2,2-dimethyl-3H-inden-1-ylidene)-2,2-dimethyl-1H-indene Openeye Name: (1E)-5-bromo-1-(5-bromo-2,2-dimethyl-indan-1-ylidene)-2,2-dimethyl-indane CAS Name: (3E)-6-bromo-3-(5-bromo-2,2-dimethyl-3H-inden-1-ylidene)-2,2-dimethyl-1H-indene IUPAC Name: (3E)-6-bromo-3-(5-bromo-2,2-dimethyl-3H-inden-1-ylidene)-2,2-dimethyl-1H-indene Traditional Name: (1E)-5-bromo-1-(5-bromo-2,2-dimethyl-indan-1-ylidene)-2,2-dimethyl-indane Formula: C22H22Br2 MolecularWeight: 446.21808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=C3C4=C(CC3(C)C)C=C(C=C4)Br)C=CC(=C2)Br)C

Isomeric SMILES

CC\1(CC2=C(/C1=C\3/C4=C(CC3(C)C)C=C(C=C4)Br)C=CC(=C2)Br)C

InChI

InChI=1S/C22H22Br2/c1-21(2)11-13-9-15(23)5-7-17(13)19(21)20-18-8-6-16(24)10-14(18)12-22(20,3)4/h5-10H,11-12H2,1-4H3/b20-19+