benzene; (2-tert-butyl-3,4,5-trimethyl-6-oxidanyl-phenyl)silicon; cyclopenta-1,3-diene; methylidenetitanium; dichloride

Systemtic Name: benzene; (2-tert-butyl-3,4,5-trimethyl-6-oxidanyl-phenyl)silicon; cyclopenta-1,3-diene; methylidenetitanium; dichloride Openeye Name: benzene; (2-tert-butyl-6-hydroxy-3,4,5-trimethyl-phenyl)silicon; cyclopenta-1,3-diene; methylenetitanium; dichloride CAS Name: benzene; (2-tert-butyl-6-hydroxy-3,4,5-trimethylphenyl)silicon; cyclopenta-1,3-diene; methylenetitanium; dichloride IUPAC Name: benzene; (2-tert-butyl-6-hydroxy-3,4,5-trimethylphenyl)silicon; cyclopenta-1,3-diene; methylidenetitanium; dichloride Traditional Name: benzene; (2-tert-butyl-6-hydroxy-3,4,5-trimethyl-phenyl)silicon; cyclopenta-1,3-diene; methylenetitanium; dichloride Formula: C31H36Cl2OSiTi-5 MolecularWeight: 571.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19OSi.2C6H5.C5H5.CH2.2ClH.Ti/c1-7-8(2)10(13(4,5)6)12(15)11(14)9(7)3;2*1-2-4-6-5-3-1;1-2-4-5-3-1;;;;/h14H,1-6H3;2*1-5H;1-3H,4H2;1H2;2*1H;/q;3*-1;;;;/p-2