copper; [2-(4,4-dimethyl-3-oxidaniumylidene-pentanoyl)phenyl]-diphenyl-phosphanium; [oxidanyl(phenyl)methylidene]oxidanium

Systemtic Name: copper; [2-(4,4-dimethyl-3-oxidaniumylidene-pentanoyl)phenyl]-diphenyl-phosphanium; [oxidanyl(phenyl)methylidene]oxidanium Openeye Name: copper; [2-(4,4-dimethyl-3-oxoniumylidene-pentanoyl)phenyl]-diphenyl-phosphonium; [hydroxy(phenyl)methylene]oxonium CAS Name: copper; [2-(4,4-dimethyl-1-oxo-3-oxoniumylidenepentyl)phenyl]-diphenylphosphonium; [hydroxy(phenyl)methylidene]oxonium IUPAC Name: copper; [2-(4,4-dimethyl-3-oxoniumylidenepentanoyl)phenyl]-diphenylphosphanium; [hydroxy(phenyl)methylidene]oxidanium Traditional Name: copper; [2-(4,4-dimethyl-3-oxoniumylidene-pentanoyl)phenyl]-diphenyl-phosphonium; [hydroxy(phenyl)methylene]oxonium Formula: C57H61Cu2O6P2+5 MolecularWeight: 1031.130162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=[OH+])CC(=O)C1=CC=CC=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C)C(=[OH+])CC(=O)C1=CC=CC=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C(=[OH+])O.[Cu].[Cu]

Isomeric SMILES

CC(C)(C)C(=[OH+])CC(=O)C1=CC=CC=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C)C(=[OH+])CC(=O)C1=CC=CC=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C(=[OH+])O.[Cu].[Cu]

InChI

InChI=1S/2C25H25O2P.C7H6O2.2Cu/c2*1-25(2,3)24(27)18-22(26)21-16-10-11-17-23(21)28(19-12-6-4-7-13-19)20-14-8-5-9-15-20;8-7(9)6-4-2-1-3-5-6;;/h2*4-17H,18H2,1-3H3;1-5H,(H,8,9);;/p+5