3-tert-butyl-5-methoxy-phenol; 1,9-dihydrofluoren-1-ide; propan-2-ylidenetitanium(1+); dichloride

Systemtic Name: 3-tert-butyl-5-methoxy-phenol; 1,9-dihydrofluoren-1-ide; propan-2-ylidenetitanium(1+); dichloride Openeye Name: 3-tert-butyl-5-methoxy-phenol; 1,9-dihydrofluoren-1-ide; isopropylidenetitanium(1+); dichloride CAS Name: 3-tert-butyl-5-methoxyphenol; 1,9-dihydrofluoren-1-ide; propan-2-ylidenetitanium(1+); dichloride IUPAC Name: 3-tert-butyl-5-methoxyphenol; 1,9-dihydrofluoren-1-ide; propan-2-ylidenetitanium(1+); dichloride Traditional Name: 3-tert-butyl-5-methoxy-phenol; 1,9-dihydrofluoren-1-ide; isopropylidenetitanium(1+); dichloride Formula: C27H31Cl2O2Ti-2 MolecularWeight: 506.30684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Ti+])C.CC(C)(C)C1=CC(=CC(=C1)OC)O.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Ti+])C.CC(C)(C)C1=CC(=CC(=C1)OC)O.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C13H9.C11H16O2.C3H6.2ClH.Ti/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-11(2,3)8-5-9(12)7-10(6-8)13-4;1-3-2;;;/h1-5,7-8H,9H2;5-7,12H,1-4H3;1-2H3;2*1H;/q-1;;;;;+1/p-2