1,3-ditert-butyl-2-(2,2-dimethylpropyl)-4-methoxy-cyclopentane; methanolate; ruthenium(2+)

Systemtic Name: 1,3-ditert-butyl-2-(2,2-dimethylpropyl)-4-methoxy-cyclopentane; methanolate; ruthenium(2+) Openeye Name: 1,3-ditert-butyl-2-(2,2-dimethylpropyl)-4-methoxy-cyclopentane; methanolate; ruthenium(2+) CAS Name: 1,3-ditert-butyl-2-(2,2-dimethylpropyl)-4-methoxycyclopentane; methanolate; ruthenium(2+) IUPAC Name: 1,3-ditert-butyl-2-(2,2-dimethylpropyl)-4-methoxycyclopentane; methanolate; ruthenium(2+) Traditional Name: 1,3-ditert-butyl-4-methoxy-2-neopentyl-cyclopentane; methanolate; ruthenium(2+) Formula: C40H72O4Ru2+2 MolecularWeight: 819.13728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[C]1[C]([CH][C]([C]1C(C)(C)C)OC)C(C)(C)C.CC(C)(C)C[C]1[C]([CH][C]([C]1C(C)(C)C)OC)C(C)(C)C.C[O-].C[O-].[Ru+2].[Ru+2]

Isomeric SMILES

CC(C)(C)C[C]1[C]([CH][C]([C]1C(C)(C)C)OC)C(C)(C)C.CC(C)(C)C[C]1[C]([CH][C]([C]1C(C)(C)C)OC)C(C)(C)C.C[O-].C[O-].[Ru+2].[Ru+2]

InChI

InChI=1S/2C19H33O.2CH3O.2Ru/c2*1-17(2,3)12-13-14(18(4,5)6)11-15(20-10)16(13)19(7,8)9;2*1-2;;/h2*11H,12H2,1-10H3;2*1H3;;/q;;2*-1;2*+2