lithium (2,3,4,6-tetramethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone

Systemtic Name: lithium (2,3,4,6-tetramethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone Openeye Name: lithium (2,3,4,6-tetramethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone CAS Name: lithium (2,3,4,6-tetramethylphenyl)-(2,4,6-triphenoxyphenyl)phosphinomethanone IUPAC Name: lithium (2,3,4,6-tetramethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanylmethanone Traditional Name: lithium (2,3,4,6-tetramethylphenyl)-(2,4,6-triphenoxyphenyl)phosphino-methanone Formula: C35H31LiO4P+ MolecularWeight: 553.533001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=C(C(=C1C(=O)PC2=C(C=C(C=C2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5)C)C)C

Isomeric SMILES

[Li+].CC1=CC(=C(C(=C1C(=O)PC2=C(C=C(C=C2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5)C)C)C

InChI

InChI=1S/C35H31O4P.Li/c1-23-20-24(2)33(26(4)25(23)3)35(36)40-34-31(38-28-16-10-6-11-17-28)21-30(37-27-14-8-5-9-15-27)22-32(34)39-29-18-12-7-13-19-29;/h5-22,40H,1-4H3;/q;+1