adamantan-2-ol; 3,5-dimethyl-N-propan-2-yl-aniline; 2-trimethylsilylethylidynemolybdenum

Systemtic Name: adamantan-2-ol; 3,5-dimethyl-N-propan-2-yl-aniline; 2-trimethylsilylethylidynemolybdenum Openeye Name: adamantan-2-ol; N-isopropyl-3,5-dimethyl-aniline; 2-trimethylsilylethylidynemolybdenum CAS Name: 2-adamantanol; 3,5-dimethyl-N-propan-2-ylaniline; 2-trimethylsilylethylidynemolybdenum IUPAC Name: adamantan-2-ol; 3,5-dimethyl-N-propan-2-ylaniline; 2-trimethylsilylethylidynemolybdenum Traditional Name: adamantan-2-ol; (3,5-dimethylphenyl)-isopropyl-amine; 2-trimethylsilylethylidynemolybdenum Formula: C46H76MoNO3Si MolecularWeight: 815.12604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(C)C)C.C[Si](C)(C)CC#[Mo].C1C2CC3CC1CC(C2)C3O.C1C2CC3CC1CC(C2)C3O.C1C2CC3CC1CC(C2)C3O

Isomeric SMILES

CC1=CC(=CC(=C1)NC(C)C)C.C[Si](C)(C)CC#[Mo].C1C2CC3CC1CC(C2)C3O.C1C2CC3CC1CC(C2)C3O.C1C2CC3CC1CC(C2)C3O

InChI

InChI=1S/C11H17N.3C10H16O.C5H11Si.Mo/c1-8(2)12-11-6-9(3)5-10(4)7-11;3*11-10-8-2-6-1-7(4-8)5-9(10)3-6;1-5-6(2,3)4;/h5-8,12H,1-4H3;3*6-11H,1-5H2;5H2,2-4H3;