cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 1H-inden-1-ide; methanolate

Systemtic Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 1H-inden-1-ide; methanolate Openeye Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 1H-inden-1-ide; methanolate CAS Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 1H-inden-1-ide; methanolate IUPAC Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 1H-inden-1-ide; methanolate Traditional Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 1H-inden-1-ide; methanolate Formula: C18H24O2SiTi-2 MolecularWeight: 348.33446

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Descriptors Computed from Structure

Canonical SMILES:

C[O-].C[O-].C[Si](=[Ti+2])C.C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21

Isomeric SMILES

C[O-].C[O-].C[Si](=[Ti+2])C.C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21

InChI

InChI=1S/C9H7.C5H5.C2H6Si.2CH3O.Ti/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;1-3-2;2*1-2;/h1-7H;1-3H,4H2;1-2H3;2*1H3;/q2*-1;;2*-1;+2