praseodymium; (E)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one

Systemtic Name: praseodymium; (E)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one Openeye Name: (E)-5-hydroxy-2,2,6,6-tetramethyl-hept-4-en-3-one; praseodymium CAS Name: (E)-5-hydroxy-2,2,6,6-tetramethyl-4-hepten-3-one; praseodymium IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one; praseodymium Traditional Name: (E)-5-hydroxy-2,2,6,6-tetramethyl-hept-4-en-3-one; praseodymium Formula: C33H60O6Pr MolecularWeight: 693.73355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Pr]

Isomeric SMILES

CC(/C(=C\C(=O)C(C)(C)C)/O)(C)C.CC(/C(=C\C(=O)C(C)(C)C)/O)(C)C.CC(/C(=C\C(=O)C(C)(C)C)/O)(C)C.[Pr]

InChI

InChI=1S/3C11H20O2.Pr/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/b3*8-7+;