1,4-dimethylbenzene-6-ide; 1-(2,5-dimethylbenzene-3-id-1-yl)ethanone; osmium(4+)

Systemtic Name: 1,4-dimethylbenzene-6-ide; 1-(2,5-dimethylbenzene-3-id-1-yl)ethanone; osmium(4+) Openeye Name: 1,4-dimethylbenzene-6-ide; 1-(2,5-dimethylbenzene-3-id-1-yl)ethanone; osmium(4+) CAS Name: 1,4-dimethylbenzene-6-ide; 1-(2,5-dimethyl-1-benzene-3-idyl)ethanone; osmium(4+) IUPAC Name: 1,4-dimethylbenzene-6-ide; 1-(2,5-dimethylbenzene-3-id-1-yl)ethanone; osmium(4+) Traditional Name: 1,4-dimethylbenzene-6-ide; 1-(2,5-dimethylbenzene-3-id-1-yl)ethanone; osmium(4+) Formula: C38H42O3Os MolecularWeight: 736.96828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([C-]=C1)C.CC1=CC(=C([C-]=C1)C)C(=O)C.CC1=CC(=C([C-]=C1)C)C(=O)C.CC1=CC(=C([C-]=C1)C)C(=O)C.[Os+4]

Isomeric SMILES

CC1=CC=C([C-]=C1)C.CC1=CC(=C([C-]=C1)C)C(=O)C.CC1=CC(=C([C-]=C1)C)C(=O)C.CC1=CC(=C([C-]=C1)C)C(=O)C.[Os+4]

InChI

InChI=1S/3C10H11O.C8H9.Os/c3*1-7-4-5-8(2)10(6-7)9(3)11;1-7-3-5-8(2)6-4-7;/h3*4,6H,1-3H3;3-5H,1-2H3;/q4*-1;+4