2-tert-butyl-4-methyl-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; sulfanylidenetitanium(1+); dichloride

Systemtic Name: 2-tert-butyl-4-methyl-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; sulfanylidenetitanium(1+); dichloride Openeye Name: 2-tert-butyl-4-methyl-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; thioxotitanium(1+); dichloride CAS Name: 2-tert-butyl-4-methylphenol; 1-cyclopenta-1,4-dienyl(trimethyl)silane; sulfanylidenetitanium(1+); dichloride IUPAC Name: 2-tert-butyl-4-methylphenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; sulfanylidenetitanium(1+); dichloride Traditional Name: 2-tert-butyl-4-methyl-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; thioxotitanium(1+); dichloride Formula: C19H29Cl2OSSiTi-2 MolecularWeight: 452.35646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O.C8H13Si.2ClH.S.Ti/c1-8-5-6-10(12)9(7-8)11(2,3)4;1-9(2,3)8-6-4-5-7-8;;;;/h5-7,12H,1-4H3;4,6H,5H2,1-3H3;2*1H;;/q;-1;;;;+1/p-2