2-methylcyclopenta-1,3-diene; methylidenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol

Systemtic Name: 2-methylcyclopenta-1,3-diene; methylidenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol Openeye Name: 2-methylcyclopenta-1,3-diene; methylenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol CAS Name: 2-methylcyclopenta-1,3-diene; methylenetitanium(1+); 3-methyl-5-trimethylsilylphenol IUPAC Name: 2-methylcyclopenta-1,3-diene; methylidenetitanium(1+); 3-methyl-5-trimethylsilylphenol Traditional Name: 2-methylcyclopenta-1,3-diene; methylenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol Formula: C17H25OSiTi MolecularWeight: 321.3323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16OSi.C6H7.CH2.Ti/c1-8-5-9(11)7-10(6-8)12(2,3)4;1-6-4-2-3-5-6;;/h5-7,11H,1-4H3;2,4H,3H2,1H3;1H2;/q;-1;;+1