1H-anthracen-1-ide; oxidanyl(oxidanylidene)titanium; propan-2-ol

Systemtic Name: 1H-anthracen-1-ide; oxidanyl(oxidanylidene)titanium; propan-2-ol Openeye Name: 1H-anthracen-1-ide; hydroxy(oxo)titanium; propan-2-ol CAS Name: 1H-anthracen-1-ide; hydroxy(oxo)titanium; 2-propanol IUPAC Name: 1H-anthracen-1-ide; hydroxy(oxo)titanium; propan-2-ol Traditional Name: 1H-anthracen-1-ide; hydroxy(keto)titanium; propan-2-ol Formula: C45H36O3Ti-3 MolecularWeight: 672.63254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.O[Ti]=O

Isomeric SMILES

CC(C)O.C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.O[Ti]=O

InChI

InChI=1S/3C14H9.C3H8O.H2O.O.Ti/c3*1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;1-3(2)4;;;/h3*1-7,9-10H;3-4H,1-2H3;1H2;;/q3*-1;;;;+1/p-1