3,3-dimethylbutyl-[(1R)-2-(3,3-dimethylbutylazanidyl)cyclohexyl]azanide; oxidanylideneosmium; (2R)-3-phenoxypropane-1,2-diol

Systemtic Name: 3,3-dimethylbutyl-[(1R)-2-(3,3-dimethylbutylazanidyl)cyclohexyl]azanide; oxidanylideneosmium; (2R)-3-phenoxypropane-1,2-diol Openeye Name: 3,3-dimethylbutyl-[(1R)-2-(3,3-dimethylbutylazanidyl)cyclohexyl]azanide; oxoosmium; (2R)-3-phenoxypropane-1,2-diol CAS Name: 3,3-dimethylbutyl-[(1R)-2-(3,3-dimethylbutylazanidyl)cyclohexyl]azanide; oxoosmium; (2R)-3-phenoxypropane-1,2-diol IUPAC Name: 3,3-dimethylbutyl-[(1R)-2-(3,3-dimethylbutylazanidyl)cyclohexyl]azanide; oxoosmium; (2R)-3-phenoxypropane-1,2-diol Traditional Name: 3,3-dimethylbutyl-[(1R)-2-(3,3-dimethylbutylazanidyl)cyclohexyl]azanide; ketoosmium; (2R)-3-phenoxypropane-1,2-diol Formula: C27H48N2O4Os-2 MolecularWeight: 654.91102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC[N-]C1CCCCC1[N-]CCC(C)(C)C.C1=CC=C(C=C1)OCC(CO)O.O=[Os]

Isomeric SMILES

CC(C)(C)CC[N-][C@@H]1CCCCC1[N-]CCC(C)(C)C.C1=CC=C(C=C1)OC[C@@H](CO)O.O=[Os]

InChI

InChI=1S/C18H36N2.C9H12O3.O.Os/c1-17(2,3)11-13-19-15-9-7-8-10-16(15)20-14-12-18(4,5)6;10-6-8(11)7-12-9-4-2-1-3-5-9;;/h15-16H,7-14H2,1-6H3;1-5,8,10-11H,6-7H2;;/q-2;;;/t15-,16?;8-;;/m11../s1