phenol; propan-2-ylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; chloride

Systemtic Name: phenol; propan-2-ylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; chloride Openeye Name: isopropylidenetitanium(1+); phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; chloride CAS Name: phenol; propan-2-ylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; chloride IUPAC Name: phenol; propan-2-ylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; chloride Traditional Name: isopropylidenetitanium(1+); phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; chloride Formula: C18H25ClOTi- MolecularWeight: 340.7105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13.C6H6O.C3H6.ClH.Ti/c1-6-5-7(2)9(4)8(6)3;7-6-4-2-1-3-5-6;1-3-2;;/h6H,1-4H3;1-5,7H;1-2H3;1H;/q-1;;;;+1/p-1