lithium(1-); [methanidyloxy(diphenyl)methyl]benzene; oct-1-ene

Systemtic Name: lithium(1-); [methanidyloxy(diphenyl)methyl]benzene; oct-1-ene Openeye Name: lithium(1-); [methanidyloxy(diphenyl)methyl]benzene; oct-1-ene CAS Name: lithium(1-); [methanidyloxy(diphenyl)methyl]benzene; 1-octene IUPAC Name: lithium(1-); [methanidyloxy(diphenyl)methyl]benzene; oct-1-ene Traditional Name: lithium(1-); [methanidyloxy(diphenyl)methyl]benzene; oct-1-ene Formula: C28H32LiO-3 MolecularWeight: 391.49408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCCCCCC=[CH-].[CH2-]OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[Li-].CCCCCCC=[CH-].[CH2-]OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17O.C8H15.Li/c1-21-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-3-5-7-8-6-4-2;/h2-16H,1H2;1,3H,4-8H2,2H3;/q3*-1