lithium(1-); octane; triphenylmethanolate

Systemtic Name: lithium(1-); octane; triphenylmethanolate Openeye Name: lithium(1-); octane; triphenylmethanolate CAS Name: lithium(1-); octane; triphenylmethanolate IUPAC Name: lithium(1-); octane; triphenylmethanolate Traditional Name: lithium(1-); octane; triphenylmethanolate Formula: C27H32LiO-3 MolecularWeight: 379.48338

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCCCCCC[CH2-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[O-]

Isomeric SMILES

[Li-].CCCCCCC[CH2-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H15O.C8H17.Li/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-7-8-6-4-2;/h1-15H;1,3-8H2,2H3;/q3*-1