4-[(2,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,5-dimethyl-phenol; praseodymium(3+)

Systemtic Name: 4-[(2,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,5-dimethyl-phenol; praseodymium(3+) Openeye Name: 4-[(4-hydroxy-2,5-dimethyl-phenyl)methyl]-2,5-dimethyl-phenol; praseodymium(3+) CAS Name: 4-[(4-hydroxy-2,5-dimethylphenyl)methyl]-2,5-dimethylphenol; praseodymium(3+) IUPAC Name: 4-[(4-hydroxy-2,5-dimethylphenyl)methyl]-2,5-dimethylphenol; praseodymium(3+) Traditional Name: 4-[(4-hydroxy-2,5-dimethyl-phenyl)methyl]-2,5-dimethyl-phenol; praseodymium(3+) Formula: C17H19O2Pr+2 MolecularWeight: 396.23921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[CH-]C2=CC(=C(C=C2C)O)C)C)O.[Pr+3]

Isomeric SMILES

CC1=CC(=C(C=C1[CH-]C2=CC(=C(C=C2C)O)C)C)O.[Pr+3]

InChI

InChI=1S/C17H19O2.Pr/c1-10-7-16(18)12(3)5-14(10)9-15-6-13(4)17(19)8-11(15)2;/h5-9,18-19H,1-4H3;/q-1;+3