cyclopenta-1,3-diene; 3,5-dimethylphenol; (diphenylmethylidene)titanium(1+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 3,5-dimethylphenol; (diphenylmethylidene)titanium(1+); dichloride Openeye Name: benzhydrylidenetitanium(1+); cyclopenta-1,3-diene; 3,5-dimethylphenol; dichloride CAS Name: cyclopenta-1,3-diene; 3,5-dimethylphenol; (diphenylmethylene)titanium(1+); dichloride IUPAC Name: benzhydrylidenetitanium(1+); cyclopenta-1,3-diene; 3,5-dimethylphenol; dichloride Traditional Name: benzhydrylidenetitanium(1+); cyclopenta-1,3-diene; 3,5-xylenol; dichloride Formula: C26H25Cl2OTi-2 MolecularWeight: 472.2491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)C.C1C=CC=[C-]1.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=CC(=C1)O)C.C1C=CC=[C-]1.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C13H10.C8H10O.C5H5.2ClH.Ti/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-6-3-7(2)5-8(9)4-6;1-2-4-5-3-1;;;/h1-10H;3-5,9H,1-2H3;1-3H,4H2;2*1H;/q;;-1;;;+1/p-2