(2-tert-butylcyclopenta-1,3-dien-1-yl)-trimethyl-silane; carbanide; methylidenetitanium; phenol; dichloride

Systemtic Name: (2-tert-butylcyclopenta-1,3-dien-1-yl)-trimethyl-silane; carbanide; methylidenetitanium; phenol; dichloride Openeye Name: (2-tert-butylcyclopenta-1,3-dien-1-yl)-trimethyl-silane; carbanide; methylenetitanium; phenol; dichloride CAS Name: (2-tert-butyl-1-cyclopenta-1,3-dienyl)-trimethylsilane; carbanide; methylenetitanium; phenol; dichloride IUPAC Name: (2-tert-butylcyclopenta-1,3-dien-1-yl)-trimethylsilane; carbanide; methylidenetitanium; phenol; dichloride Traditional Name: (2-tert-butylcyclopenta-1,3-dien-1-yl)-trimethyl-silane; carbanide; methylenetitanium; phenol; dichloride Formula: C20H33Cl2OSiTi-3 MolecularWeight: 436.33392

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C)C1=C(CC=C1)[Si](C)(C)C.C=[Ti].C1=CC=C(C=C1)O.[Cl-].[Cl-]

Isomeric SMILES

[CH3-].CC(C)(C)C1=C(CC=C1)[Si](C)(C)C.C=[Ti].C1=CC=C(C=C1)O.[Cl-].[Cl-]

InChI

InChI=1S/C12H22Si.C6H6O.CH3.CH2.2ClH.Ti/c1-12(2,3)10-8-7-9-11(10)13(4,5)6;7-6-4-2-1-3-5-6;;;;;/h7-8H,9H2,1-6H3;1-5,7H;1H3;1H2;2*1H;/q;;-1;;;;/p-2