cobalt; cyclopenta-1,3-diene; 2-ethyl-4,4-dimethyl-3-oxidanyl-pentan-1-one; [methyl(1-phenylethyl)amino]-diphenyl-phosphanium

Systemtic Name: cobalt; cyclopenta-1,3-diene; 2-ethyl-4,4-dimethyl-3-oxidanyl-pentan-1-one; [methyl(1-phenylethyl)amino]-diphenyl-phosphanium Openeye Name: cobalt; cyclopenta-1,3-diene; 2-ethyl-3-hydroxy-4,4-dimethyl-pentan-1-one; [methyl(1-phenylethyl)amino]-diphenyl-phosphonium CAS Name: cobalt; cyclopenta-1,3-diene; 2-ethyl-3-hydroxy-4,4-dimethyl-1-pentanone; [methyl(1-phenylethyl)amino]-diphenylphosphonium IUPAC Name: cobalt; cyclopenta-1,3-diene; 2-ethyl-3-hydroxy-4,4-dimethylpentan-1-one; [methyl(1-phenylethyl)amino]-diphenylphosphanium Traditional Name: cobalt; cyclopenta-1,3-diene; 2-ethyl-3-hydroxy-4,4-dimethyl-pentan-1-one; [methyl(1-phenylethyl)amino]-diphenyl-phosphonium Formula: C35H44CoNO2P-2 MolecularWeight: 600.636321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C)C(C(C[CH2-])[C-]=O)O.[CH-]1C=CC=C1.[Co]

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C)C(C(C[CH2-])[C-]=O)O.[CH-]1C=CC=C1.[Co]

InChI

InChI=1S/C21H22NP.C9H16O2.C5H5.Co/c1-18(19-12-6-3-7-13-19)22(2)23(20-14-8-4-9-15-20)21-16-10-5-11-17-21;1-5-7(6-10)8(11)9(2,3)4;1-2-4-5-3-1;/h3-18H,1-2H3;7-8,11H,1,5H2,2-4H3;1-5H;/q;-2;-1;/p+1