8-tert-butyl-4-methyl-naphthalen-1-ol; thiophen-2-ylmethylidenetitanium; dichloride

Systemtic Name: 8-tert-butyl-4-methyl-naphthalen-1-ol; thiophen-2-ylmethylidenetitanium; dichloride Openeye Name: 8-tert-butyl-4-methyl-naphthalen-1-ol; 2-thienylmethylenetitanium; dichloride CAS Name: 8-tert-butyl-4-methyl-1-naphthalenol; thiophen-2-ylmethylidenetitanium; dichloride IUPAC Name: 8-tert-butyl-4-methylnaphthalen-1-ol; thiophen-2-ylmethylidenetitanium; dichloride Traditional Name: 8-tert-butyl-4-methyl-1-naphthol; 2-thenylidenetitanium; dichloride Formula: C35H40Cl2O2STi-2 MolecularWeight: 643.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=C(C=C1)O)C(C)(C)C.CC1=C2C=CC=C(C2=C(C=C1)O)C(C)(C)C.C1=CSC(=C1)C=[Ti].[Cl-].[Cl-]

Isomeric SMILES

CC1=C2C=CC=C(C2=C(C=C1)O)C(C)(C)C.CC1=C2C=CC=C(C2=C(C=C1)O)C(C)(C)C.C1=CSC(=C1)C=[Ti].[Cl-].[Cl-]

InChI

InChI=1S/2C15H18O.C5H4S.2ClH.Ti/c2*1-10-8-9-13(16)14-11(10)6-5-7-12(14)15(2,3)4;1-5-3-2-4-6-5;;;/h2*5-9,16H,1-4H3;1-4H;2*1H;/p-2