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

Systemtic Name: dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene Openeye Name: dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene CAS Name: dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene IUPAC Name: dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene Traditional Name: dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene Formula: C20H32SiTi MolecularWeight: 348.42058

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.C[Si](=[Ti+2])C

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.C[Si](=[Ti+2])C

InChI

InChI=1S/2C9H13.C2H6Si.Ti/c2*1-6-5-7(2)9(4)8(6)3;1-3-2;/h2*6H,1-4H3;1-2H3;/q2*-1;;+2