2-tert-butyl-4-methyl-phenol; quinolin-3-ylmethylidenetitanium; dichloride

Systemtic Name: 2-tert-butyl-4-methyl-phenol; quinolin-3-ylmethylidenetitanium; dichloride Openeye Name: 2-tert-butyl-4-methyl-phenol; 3-quinolylmethylenetitanium; dichloride CAS Name: 2-tert-butyl-4-methylphenol; 3-quinolinylmethylidenetitanium; dichloride IUPAC Name: 2-tert-butyl-4-methylphenol; quinolin-3-ylmethylidenetitanium; dichloride Traditional Name: 2-tert-butyl-4-methyl-phenol; 3-quinolylmethylenetitanium; dichloride Formula: C32H39Cl2NO2Ti-2 MolecularWeight: 588.43056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)(C)C.CC1=CC(=C(C=C1)O)C(C)(C)C.C1=CC=C2C(=C1)C=C(C=N2)C=[Ti].[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)(C)C.CC1=CC(=C(C=C1)O)C(C)(C)C.C1=CC=C2C(=C1)C=C(C=N2)C=[Ti].[Cl-].[Cl-]

InChI

InChI=1S/2C11H16O.C10H7N.2ClH.Ti/c2*1-8-5-6-10(12)9(7-8)11(2,3)4;1-8-6-9-4-2-3-5-10(9)11-7-8;;;/h2*5-7,12H,1-4H3;1-7H;2*1H;/p-2