[(E)-6-methoxy-2,4,5-trimethyl-6-oxidanylidene-hex-4-en-3-yl]-methyl-azanide; praseodymium(3+)

Systemtic Name: [(E)-6-methoxy-2,4,5-trimethyl-6-oxidanylidene-hex-4-en-3-yl]-methyl-azanide; praseodymium(3+) Openeye Name: [(E)-1-isopropyl-4-methoxy-2,3-dimethyl-4-oxo-but-2-enyl]-methyl-azanide; praseodymium(3+) CAS Name: [(E)-6-methoxy-2,4,5-trimethyl-6-oxohex-4-en-3-yl]-methylazanide; praseodymium(3+) IUPAC Name: [(E)-6-methoxy-2,4,5-trimethyl-6-oxohex-4-en-3-yl]-methylazanide; praseodymium(3+) Traditional Name: [(E)-1-isopropyl-4-keto-4-methoxy-2,3-dimethyl-but-2-enyl]-methyl-azanide; praseodymium(3+) Formula: C11H20NO2Pr+2 MolecularWeight: 339.18965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C(C)C(=O)OC)C)[N-]C.[Pr+3]

Isomeric SMILES

CC(C)C(/C(=C(\C)/C(=O)OC)/C)[N-]C.[Pr+3]

InChI

InChI=1S/C11H20NO2.Pr/c1-7(2)10(12-5)8(3)9(4)11(13)14-6;/h7,10H,1-6H3;/q-1;+3/b9-8+;