2-tert-butyl-4-methoxy-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; propan-2-ylidenetitanium(1+); dichloride

Systemtic Name: 2-tert-butyl-4-methoxy-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; propan-2-ylidenetitanium(1+); dichloride Openeye Name: 2-tert-butyl-4-methoxy-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; isopropylidenetitanium(1+); dichloride CAS Name: 2-tert-butyl-4-methoxyphenol; 1-cyclopenta-1,4-dienyl(trimethyl)silane; propan-2-ylidenetitanium(1+); dichloride IUPAC Name: 2-tert-butyl-4-methoxyphenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; propan-2-ylidenetitanium(1+); dichloride Traditional Name: 2-tert-butyl-4-methoxy-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; isopropylidenetitanium(1+); dichloride Formula: C22H35Cl2O2SiTi-2 MolecularWeight: 478.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2.C8H13Si.C3H6.2ClH.Ti/c1-11(2,3)9-7-8(13-4)5-6-10(9)12;1-9(2,3)8-6-4-5-7-8;1-3-2;;;/h5-7,12H,1-4H3;4,6H,5H2,1-3H3;1-2H3;2*1H;/q;-1;;;;+1/p-2