2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; propan-2-ylidenetitanium(1+); dichloride

Systemtic Name: 2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; propan-2-ylidenetitanium(1+); dichloride Openeye Name: isopropylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; dichloride CAS Name: 2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilylphenol; propan-2-ylidenetitanium(1+); dichloride IUPAC Name: 2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilylphenol; propan-2-ylidenetitanium(1+); dichloride Traditional Name: isopropylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; dichloride Formula: C19H29Cl2OSiTi-2 MolecularWeight: 420.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16OSi.C6H7.C3H6.2ClH.Ti/c1-8-5-9(11)7-10(6-8)12(2,3)4;1-6-4-2-3-5-6;1-3-2;;;/h5-7,11H,1-4H3;2,4H,3H2,1H3;1-2H3;2*1H;/q;-1;;;;+1/p-2