lithium(1-); 2-(4-methoxyphenyl)-1,1-diphenyl-ethanolate; oct-1-ene

Systemtic Name: lithium(1-); 2-(4-methoxyphenyl)-1,1-diphenyl-ethanolate; oct-1-ene Openeye Name: lithium(1-); 2-(4-methoxyphenyl)-1,1-diphenyl-ethanolate; oct-1-ene CAS Name: lithium(1-); 2-(4-methoxyphenyl)-1,1-diphenylethanolate; 1-octene IUPAC Name: lithium(1-); 2-(4-methoxyphenyl)-1,1-diphenylethanolate; oct-1-ene Traditional Name: lithium(1-); 2-(4-methoxyphenyl)-1,1-diphenyl-ethanolate; oct-1-ene Formula: C29H34LiO2-3 MolecularWeight: 421.52006

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCCCCCC=[CH-].COC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)[O-]

Isomeric SMILES

[Li-].CCCCCCC=[CH-].COC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H19O2.C8H15.Li/c1-23-20-14-12-17(13-15-20)16-21(22,18-8-4-2-5-9-18)19-10-6-3-7-11-19;1-3-5-7-8-6-4-2;/h2-15H,16H2,1H3;1,3H,4-8H2,2H3;/q3*-1