1-(4-methylphenyl)ethenol; 1,2,3,4,5-pentamethylcyclopentane; titanium(3+)

Systemtic Name: 1-(4-methylphenyl)ethenol; 1,2,3,4,5-pentamethylcyclopentane; titanium(3+) Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; 1-(p-tolyl)ethenol; titanium(3+) CAS Name: 1-(4-methylphenyl)ethenol; 1,2,3,4,5-pentamethylcyclopentane; titanium(3+) IUPAC Name: 1-(4-methylphenyl)ethenol; 1,2,3,4,5-pentamethylcyclopentane; titanium(3+) Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; 1-(p-tolyl)ethenol; titanium(3+) Formula: C29H39OTi+2 MolecularWeight: 451.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[CH-])O.C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[Ti+3]

Isomeric SMILES

CC1=CC=C(C=C1)C(=[CH-])O.C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[Ti+3]

InChI

InChI=1S/2C10H15.C9H9O.Ti/c2*1-6-7(2)9(4)10(5)8(6)3;1-7-3-5-9(6-4-7)8(2)10;/h2*1-5H3;2-6,10H,1H3;/q;;-1;+3