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

Systemtic Name: 6-tert-butyl-2-(5-tert-butyl-2,3-dimethyl-6-oxidanyl-phenyl)-3,4-dimethyl-phenol; [2,5-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenyl-propylidene)molybdenum Openeye Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethyl-phenyl)-3,4-dimethyl-phenol; (2,5-diisopropylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum CAS Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol; [2,5-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol; [2,5-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum Traditional Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethyl-phenyl)-3,4-dimethyl-phenol; (2,5-diisopropylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum Formula: C46H63MoNO2 MolecularWeight: 757.93792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C.CC(C)C1=CC(=C(C=C1)C(C)C)N=[Mo]=CC(C)(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C.CC(C)C1=CC(=C(C=C1)C(C)C)N=[Mo]=CC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C24H34O2.C12H17N.C10H12.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)10-5-6-11(9(3)4)12(13)7-10;1-10(2,3)9-7-5-4-6-8-9;/h11-12,25-26H,1-10H3;5-9H,1-4H3;1,4-8H,2-3H3;