lithium; 1-[ethoxy(methanidyl)phosphoryl]oxyethane; triphenyltin

Systemtic Name: lithium; 1-[ethoxy(methanidyl)phosphoryl]oxyethane; triphenyltin Openeye Name: lithium; 1-[ethoxy(methanidyl)phosphoryl]oxyethane; triphenyltin CAS Name: lithium; 1-[ethoxy(methanidyl)phosphoryl]oxyethane; triphenyltin IUPAC Name: lithium; 1-[ethoxy(methanidyl)phosphoryl]oxyethane; triphenyltin Traditional Name: lithium; 1-[ethoxy(methanidyl)phosphoryl]oxyethane; triphenyltin Formula: C41H42LiO3PSn2 MolecularWeight: 858.105141

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOP(=O)([CH2-])OCC.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[Li+].CCOP(=O)([CH2-])OCC.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/6C6H5.C5H12O3P.Li.2Sn/c6*1-2-4-6-5-3-1;1-4-7-9(3,6)8-5-2;;;/h6*1-5H;3-5H2,1-2H3;;;/q;;;;;;-1;+1;;