2-tert-butyl-4-methyl-phenol; propan-2-ylidenetitanium(1+); 2-propylcyclopenta-1,3-diene; dichloride

Systemtic Name: 2-tert-butyl-4-methyl-phenol; propan-2-ylidenetitanium(1+); 2-propylcyclopenta-1,3-diene; dichloride Openeye Name: 2-tert-butyl-4-methyl-phenol; isopropylidenetitanium(1+); 2-propylcyclopenta-1,3-diene; dichloride CAS Name: 2-tert-butyl-4-methylphenol; propan-2-ylidenetitanium(1+); 2-propylcyclopenta-1,3-diene; dichloride IUPAC Name: 2-tert-butyl-4-methylphenol; propan-2-ylidenetitanium(1+); 2-propylcyclopenta-1,3-diene; dichloride Traditional Name: 2-tert-butyl-4-methyl-phenol; isopropylidenetitanium(1+); 2-propylcyclopenta-1,3-diene; dichloride Formula: C22H33Cl2OTi-2 MolecularWeight: 432.26982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[C-]CC=C1.CC1=CC(=C(C=C1)O)C(C)(C)C.CC(=[Ti+])C.[Cl-].[Cl-]

Isomeric SMILES

CCCC1=[C-]CC=C1.CC1=CC(=C(C=C1)O)C(C)(C)C.CC(=[Ti+])C.[Cl-].[Cl-]

InChI

InChI=1S/C11H16O.C8H11.C3H6.2ClH.Ti/c1-8-5-6-10(12)9(7-8)11(2,3)4;1-2-5-8-6-3-4-7-8;1-3-2;;;/h5-7,12H,1-4H3;3,6H,2,4-5H2,1H3;1-2H3;2*1H;/q;-1;;;;+1/p-2