2-tert-butylcyclopenta-1,3-diene; 2,4-dimethylphenol; methylidenetitanium(1+); dichloride

Systemtic Name: 2-tert-butylcyclopenta-1,3-diene; 2,4-dimethylphenol; methylidenetitanium(1+); dichloride Openeye Name: 2-tert-butylcyclopenta-1,3-diene; 2,4-dimethylphenol; methylenetitanium(1+); dichloride CAS Name: 2-tert-butylcyclopenta-1,3-diene; 2,4-dimethylphenol; methylenetitanium(1+); dichloride IUPAC Name: 2-tert-butylcyclopenta-1,3-diene; 2,4-dimethylphenol; methylidenetitanium(1+); dichloride Traditional Name: 2-tert-butylcyclopenta-1,3-diene; methylenetitanium(1+); 2,4-xylenol; dichloride Formula: C18H25Cl2OTi-2 MolecularWeight: 376.1635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13.C8H10O.CH2.2ClH.Ti/c1-9(2,3)8-6-4-5-7-8;1-6-3-4-8(9)7(2)5-6;;;;/h4,6H,5H2,1-3H3;3-5,9H,1-2H3;1H2;2*1H;/q-1;;;;;+1/p-2