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

Systemtic Name: cyclopenta-1,3-diene; ethylidenetitanium(2+); 1H-inden-1-ide; methanolate Openeye Name: cyclopenta-1,3-diene; ethylidenetitanium(2+); 1H-inden-1-ide; methanolate CAS Name: cyclopenta-1,3-diene; ethylidenetitanium(2+); 1H-inden-1-ide; methanolate IUPAC Name: cyclopenta-1,3-diene; ethylidenetitanium(2+); 1H-inden-1-ide; methanolate Traditional Name: cyclopenta-1,3-diene; ethylidenetitanium(2+); 1H-inden-1-ide; methanolate Formula: C18H22O2Ti-2 MolecularWeight: 318.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7.C5H5.C2H4.2CH3O.Ti/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;3*1-2;/h1-7H;1-3H,4H2;1H,2H3;2*1H3;/q2*-1;;2*-1;+2