lithium phenyl-[4-phenyl-1-[(Z)-prop-1-enyl]cyclohexyl]oxycarbonyl-azanide

Systemtic Name: lithium phenyl-[4-phenyl-1-[(Z)-prop-1-enyl]cyclohexyl]oxycarbonyl-azanide Openeye Name: lithium phenyl-[4-phenyl-1-[(Z)-prop-1-enyl]cyclohexoxy]carbonyl-azanide CAS Name: lithium [oxo-[4-phenyl-1-[(Z)-prop-1-enyl]cyclohexyl]oxymethyl]-phenylazanide IUPAC Name: lithium phenyl-[4-phenyl-1-[(Z)-prop-1-enyl]cyclohexyl]oxycarbonylazanide Traditional Name: lithium phenyl-[4-phenyl-1-[(Z)-prop-1-enyl]cyclohexoxy]carbonyl-azanide Formula: C22H24LiNO2 MolecularWeight: 341.37246

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC=CC1(CCC(CC1)C2=CC=CC=C2)OC(=O)[N-]C3=CC=CC=C3

Isomeric SMILES

[Li+].C/C=C\C1(CCC(CC1)C2=CC=CC=C2)OC(=O)[N-]C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2.Li/c1-2-15-22(25-21(24)23-20-11-7-4-8-12-20)16-13-19(14-17-22)18-9-5-3-6-10-18;/h2-12,15,19H,13-14,16-17H2,1H3,(H,23,24);/q;+1/p-1/b15-2-;