lithium 4-(triphenyl-$l^{5}-phosphanylidene)butan-1-olate

Systemtic Name: lithium 4-(triphenyl-$l^{5}-phosphanylidene)butan-1-olate Openeye Name: lithium 4-(triphenyl-$l^{5}-phosphanylidene)butan-1-olate CAS Name: lithium 4-triphenylphosphoranylidene-1-butanolate IUPAC Name: lithium 4-(triphenyl-$l^{5}-phosphanylidene)butan-1-olate Traditional Name: lithium 4-triphenylphosphoranylidenebutan-1-olate Formula: C22H22LiOP MolecularWeight: 340.324241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22OP.Li/c23-18-10-11-19-24(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22;/h1-9,12-17,19H,10-11,18H2;/q-1;+1