lithium [chloranyl-(2,4,6-trihexoxyphenyl)phosphanyl]-(2-methylphenyl)methanone

Systemtic Name: lithium [chloranyl-(2,4,6-trihexoxyphenyl)phosphanyl]-(2-methylphenyl)methanone Openeye Name: lithium [chloro-(2,4,6-trihexoxyphenyl)phosphanyl]-(o-tolyl)methanone CAS Name: lithium [chloro-(2,4,6-trihexoxyphenyl)phosphino]-(2-methylphenyl)methanone IUPAC Name: lithium [chloro-(2,4,6-trihexoxyphenyl)phosphanyl]-(2-methylphenyl)methanone Traditional Name: lithium [chloro-(2,4,6-trihexoxyphenyl)phosphino]-(o-tolyl)methanone Formula: C32H48ClLiO4P+ MolecularWeight: 570.088881

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCCCOC1=CC(=C(C(=C1)OCCCCCC)P(C(=O)C2=CC=CC=C2C)Cl)OCCCCCC

Isomeric SMILES

[Li+].CCCCCCOC1=CC(=C(C(=C1)OCCCCCC)P(C(=O)C2=CC=CC=C2C)Cl)OCCCCCC

InChI

InChI=1S/C32H48ClO4P.Li/c1-5-8-11-16-21-35-27-24-29(36-22-17-12-9-6-2)31(30(25-27)37-23-18-13-10-7-3)38(33)32(34)28-20-15-14-19-26(28)4;/h14-15,19-20,24-25H,5-13,16-18,21-23H2,1-4H3;/q;+1