adamantan-1-ol; 6-tert-butyl-2-(5-tert-butyl-2,3-dimethyl-6-oxidanyl-phenyl)-3,4-dimethyl-phenol; 2-trimethylsilylethylidynemolybdenum

Systemtic Name: adamantan-1-ol; 6-tert-butyl-2-(5-tert-butyl-2,3-dimethyl-6-oxidanyl-phenyl)-3,4-dimethyl-phenol; 2-trimethylsilylethylidynemolybdenum Openeye Name: adamantan-1-ol; 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethyl-phenyl)-3,4-dimethyl-phenol; 2-trimethylsilylethylidynemolybdenum CAS Name: 1-adamantanol; 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol; 2-trimethylsilylethylidynemolybdenum IUPAC Name: adamantan-1-ol; 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol; 2-trimethylsilylethylidynemolybdenum Traditional Name: adamantan-1-ol; 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethyl-phenyl)-3,4-dimethyl-phenol; 2-trimethylsilylethylidynemolybdenum Formula: C39H61MoO3Si MolecularWeight: 701.92534

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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.C[Si](C)(C)CC#[Mo].C1C2CC3CC1CC(C2)(C3)O

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C.C[Si](C)(C)CC#[Mo].C1C2CC3CC1CC(C2)(C3)O

InChI

InChI=1S/C24H34O2.C10H16O.C5H11Si.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;11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-5-6(2,3)4;/h11-12,25-26H,1-10H3;7-9,11H,1-6H2;5H2,2-4H3;