6-tert-butyl-2-(5-tert-butyl-2,3-dimethyl-6-oxidanyl-phenyl)-3,4-dimethyl-phenol; [2,6-di(propan-2-yl)phenyl]imino-propylidene-molybdenum

Systemtic Name: 6-tert-butyl-2-(5-tert-butyl-2,3-dimethyl-6-oxidanyl-phenyl)-3,4-dimethyl-phenol; [2,6-di(propan-2-yl)phenyl]imino-propylidene-molybdenum Openeye Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethyl-phenyl)-3,4-dimethyl-phenol; (2,6-diisopropylphenyl)imino-propylidene-molybdenum CAS Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol; [2,6-di(propan-2-yl)phenyl]imino-propylidenemolybdenum IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol; [2,6-di(propan-2-yl)phenyl]imino-propylidenemolybdenum Traditional Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethyl-phenyl)-3,4-dimethyl-phenol; (2,6-diisopropylphenyl)imino-propylidene-molybdenum Formula: C39H57MoNO2 MolecularWeight: 667.81538

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Descriptors Computed from Structure

Canonical SMILES:

CCC=[Mo]=NC1=C(C=CC=C1C(C)C)C(C)C.CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C

Isomeric SMILES

CCC=[Mo]=NC1=C(C=CC=C1C(C)C)C(C)C.CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C

InChI

InChI=1S/C24H34O2.C12H17N.C3H6.Mo/c1-13-11-17(23(5,6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8,9)10;1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-3-2;/h11-12,25-26H,1-10H3;5-9H,1-4H3;1H,3H2,2H3;