3,5-dimethylphenol; (diphenylmethylidene)titanium(1+); 2-methylcyclopenta-1,3-diene; dichloride

Systemtic Name: 3,5-dimethylphenol; (diphenylmethylidene)titanium(1+); 2-methylcyclopenta-1,3-diene; dichloride Openeye Name: benzhydrylidenetitanium(1+); 3,5-dimethylphenol; 2-methylcyclopenta-1,3-diene; dichloride CAS Name: 3,5-dimethylphenol; (diphenylmethylene)titanium(1+); 2-methylcyclopenta-1,3-diene; dichloride IUPAC Name: benzhydrylidenetitanium(1+); 3,5-dimethylphenol; 2-methylcyclopenta-1,3-diene; dichloride Traditional Name: benzhydrylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 3,5-xylenol; dichloride Formula: C27H27Cl2OTi-2 MolecularWeight: 486.27568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10.C8H10O.C6H7.2ClH.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;1-6-4-2-3-5-6;;;/h1-10H;3-5,9H,1-2H3;2,4H,3H2,1H3;2*1H;/q;;-1;;;+1/p-2