8-tert-butylnaphthalen-1-ol; furan-2-ylmethylidenetitanium; dichloride

Systemtic Name: 8-tert-butylnaphthalen-1-ol; furan-2-ylmethylidenetitanium; dichloride Openeye Name: 8-tert-butylnaphthalen-1-ol; 2-furylmethylenetitanium; dichloride CAS Name: 8-tert-butyl-1-naphthalenol; 2-furanylmethylidenetitanium; dichloride IUPAC Name: 8-tert-butylnaphthalen-1-ol; furan-2-ylmethylidenetitanium; dichloride Traditional Name: 8-tert-butyl-1-naphthol; 2-furfurylidenetitanium; dichloride Formula: C33H36Cl2O3Ti-2 MolecularWeight: 599.41014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1C(=CC=C2)O.CC(C)(C)C1=CC=CC2=C1C(=CC=C2)O.C1=COC(=C1)C=[Ti].[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1C(=CC=C2)O.CC(C)(C)C1=CC=CC2=C1C(=CC=C2)O.C1=COC(=C1)C=[Ti].[Cl-].[Cl-]

InChI

InChI=1S/2C14H16O.C5H4O.2ClH.Ti/c2*1-14(2,3)11-8-4-6-10-7-5-9-12(15)13(10)11;1-5-3-2-4-6-5;;;/h2*4-9,15H,1-3H3;1-4H;2*1H;/p-2