(diphenylmethylidene)titanium(1+); 2-methylcyclopenta-1,3-diene; 3-phenylphenol; dichloride

Systemtic Name: (diphenylmethylidene)titanium(1+); 2-methylcyclopenta-1,3-diene; 3-phenylphenol; dichloride Openeye Name: benzhydrylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 3-phenylphenol; dichloride CAS Name: (diphenylmethylene)titanium(1+); 2-methylcyclopenta-1,3-diene; 3-phenylphenol; dichloride IUPAC Name: benzhydrylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 3-phenylphenol; dichloride Traditional Name: benzhydrylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 3-phenylphenol; dichloride Formula: C31H27Cl2OTi-2 MolecularWeight: 534.31848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC=C1.C1=CC=C(C=C1)C2=CC(=CC=C2)O.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC=C1.C1=CC=C(C=C1)C2=CC(=CC=C2)O.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C13H10.C12H10O.C6H7.2ClH.Ti/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;13-12-8-4-7-11(9-12)10-5-2-1-3-6-10;1-6-4-2-3-5-6;;;/h1-10H;1-9,13H;2,4H,3H2,1H3;2*1H;/q;;-1;;;+1/p-2