lithium (2S)-1-(triphenylmethyl)oxybut-3-en-2-olate

Systemtic Name: lithium (2S)-1-(triphenylmethyl)oxybut-3-en-2-olate Openeye Name: lithium (2S)-1-trityloxybut-3-en-2-olate CAS Name: lithium (2S)-1-(triphenylmethyl)oxy-3-buten-2-olate IUPAC Name: lithium (2S)-1-trityloxybut-3-en-2-olate Traditional Name: lithium (2S)-1-trityloxybut-3-en-2-olate Formula: C23H21LiO2 MolecularWeight: 336.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[Li+].C=C[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C23H21O2.Li/c1-2-22(24)18-25-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h2-17,22H,1,18H2;/q-1;+1/t22-;/m0./s1