praseodymium; (2,2,6,6-tetramethyl-5-oxidaniumylidene-heptan-3-ylidene)oxidanium

Systemtic Name: praseodymium; (2,2,6,6-tetramethyl-5-oxidaniumylidene-heptan-3-ylidene)oxidanium Openeye Name: (1-tert-butyl-4,4-dimethyl-3-oxoniumylidene-pentylidene)oxonium; praseodymium CAS Name: praseodymium; (2,2,6,6-tetramethyl-5-oxoniumylideneheptan-3-ylidene)oxonium IUPAC Name: praseodymium; (2,2,6,6-tetramethyl-5-oxoniumylideneheptan-3-ylidene)oxidanium Traditional Name: (1-tert-butyl-4,4-dimethyl-3-oxoniumylidene-pentylidene)oxonium; praseodymium Formula: C33H66O6Pr+6 MolecularWeight: 699.78119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=[OH+])CC(=[OH+])C(C)(C)C.CC(C)(C)C(=[OH+])CC(=[OH+])C(C)(C)C.CC(C)(C)C(=[OH+])CC(=[OH+])C(C)(C)C.[Pr]

Isomeric SMILES

CC(C)(C)C(=[OH+])CC(=[OH+])C(C)(C)C.CC(C)(C)C(=[OH+])CC(=[OH+])C(C)(C)C.CC(C)(C)C(=[OH+])CC(=[OH+])C(C)(C)C.[Pr]

InChI

InChI=1S/3C11H20O2.Pr/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7H2,1-6H3;/p+6