cyclopenta-1,3-diene; 3,5-dimethylphenol; propan-2-ylidenetitanium(1+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 3,5-dimethylphenol; propan-2-ylidenetitanium(1+); dichloride Openeye Name: cyclopenta-1,3-diene; 3,5-dimethylphenol; isopropylidenetitanium(1+); dichloride CAS Name: cyclopenta-1,3-diene; 3,5-dimethylphenol; propan-2-ylidenetitanium(1+); dichloride IUPAC Name: cyclopenta-1,3-diene; 3,5-dimethylphenol; propan-2-ylidenetitanium(1+); dichloride Traditional Name: cyclopenta-1,3-diene; isopropylidenetitanium(1+); 3,5-xylenol; dichloride Formula: C16H21Cl2OTi-2 MolecularWeight: 348.11034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)C.CC(=[Ti+])C.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=CC(=C1)O)C.CC(=[Ti+])C.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/C8H10O.C5H5.C3H6.2ClH.Ti/c1-6-3-7(2)5-8(9)4-6;1-2-4-5-3-1;1-3-2;;;/h3-5,9H,1-2H3;1-3H,4H2;1-2H3;2*1H;/q;-1;;;;+1/p-2