2-tert-butylphenol; dimethylsilylidenetitanium(1+); methanolate; 1,2,3,5-tetramethylcyclopenta-1,3-diene

Systemtic Name: 2-tert-butylphenol; dimethylsilylidenetitanium(1+); methanolate; 1,2,3,5-tetramethylcyclopenta-1,3-diene Openeye Name: 2-tert-butylphenol; dimethylsilylidenetitanium(1+); methanolate; 1,2,3,5-tetramethylcyclopenta-1,3-diene CAS Name: 2-tert-butylphenol; dimethylsilylidenetitanium(1+); methanolate; 1,2,3,5-tetramethylcyclopenta-1,3-diene IUPAC Name: 2-tert-butylphenol; dimethylsilylidenetitanium(1+); methanolate; 1,2,3,5-tetramethylcyclopenta-1,3-diene Traditional Name: 2-tert-butylphenol; dimethylsilylidenetitanium(1+); methanolate; 1,2,3,5-tetramethylcyclopenta-1,3-diene Formula: C23H39O3SiTi-2 MolecularWeight: 439.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC(C)(C)C1=CC=CC=C1O.C[O-].C[O-].C[Si](=[Ti+])C

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC(C)(C)C1=CC=CC=C1O.C[O-].C[O-].C[Si](=[Ti+])C

InChI

InChI=1S/C10H14O.C9H13.C2H6Si.2CH3O.Ti/c1-10(2,3)8-6-4-5-7-9(8)11;1-6-5-7(2)9(4)8(6)3;1-3-2;2*1-2;/h4-7,11H,1-3H3;6H,1-4H3;1-2H3;2*1H3;/q;-1;;2*-1;+1