dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol

Systemtic Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol Openeye Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol CAS Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol IUPAC Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol Traditional Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol Formula: C14H19OSiTi MolecularWeight: 279.25256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O.C6H7.C2H6Si.Ti/c7-6-4-2-1-3-5-6;1-6-4-2-3-5-6;1-3-2;/h1-5,7H;2,4H,3H2,1H3;1-2H3;/q;-1;;+1