lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-tripentoxyphenyl)phosphanyl-methanone

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-tripentoxyphenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-tripentoxyphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-tripentoxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-tripentoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triamoxyphenyl)phosphino-methanone Formula: C34H53LiO4P+ MolecularWeight: 563.696981

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCCOC1=CC(=C(C(=C1)OCCCCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCCC

Isomeric SMILES

[Li+].CCCCCOC1=CC(=C(C(=C1)OCCCCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCCC

InChI

InChI=1S/C34H53O4P.Li/c1-9-12-15-18-36-28-23-29(37-19-16-13-10-2)32(30(24-28)38-20-17-14-11-3)39-33(35)31-25(4)21-27(22-26(31)5)34(6,7)8;/h21-24,39H,9-20H2,1-8H3;/q;+1