benzene; 2,3-dimethylphenol; 2-methylcyclopenta-1,3-diene; methylidenetitanium; dichloride

Systemtic Name: benzene; 2,3-dimethylphenol; 2-methylcyclopenta-1,3-diene; methylidenetitanium; dichloride Openeye Name: benzene; 2,3-dimethylphenol; 2-methylcyclopenta-1,3-diene; methylenetitanium; dichloride CAS Name: benzene; 2,3-dimethylphenol; 2-methylcyclopenta-1,3-diene; methylenetitanium; dichloride IUPAC Name: benzene; 2,3-dimethylphenol; 2-methylcyclopenta-1,3-diene; methylidenetitanium; dichloride Traditional Name: benzene; 2-methylcyclopenta-1,3-diene; methylenetitanium; 2,3-xylenol; dichloride Formula: C27H29Cl2OTi-5 MolecularWeight: 488.29156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O.C6H7.2C6H5.CH2.2ClH.Ti/c1-6-4-3-5-8(9)7(6)2;1-6-4-2-3-5-6;2*1-2-4-6-5-3-1;;;;/h3-5,9H,1-2H3;2,4H,3H2,1H3;2*1-5H;1H2;2*1H;/q;3*-1;;;;/p-2