lithium (Z)-1-(triphenylmethyl)oxyprop-1-en-1-olate

Systemtic Name: lithium (Z)-1-(triphenylmethyl)oxyprop-1-en-1-olate Openeye Name: lithium (Z)-1-trityloxyprop-1-en-1-olate CAS Name: lithium (Z)-1-(triphenylmethyl)oxy-1-propen-1-olate IUPAC Name: lithium (Z)-1-trityloxyprop-1-en-1-olate Traditional Name: lithium (Z)-1-trityloxyprop-1-en-1-olate Formula: C22H19LiO2 MolecularWeight: 322.32606

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC=C([O-])OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[Li+].C/C=C(/[O-])\OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2.Li/c1-2-21(23)24-22(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;/h2-17,23H,1H3;/q;+1/p-1/b21-2-;