lithium (4-tert-butylphenyl)-(4-hexoxy-2,6-dimethyl-phenyl)phosphanyl-methanone

Systemtic Name: lithium (4-tert-butylphenyl)-(4-hexoxy-2,6-dimethyl-phenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butylphenyl)-(4-hexoxy-2,6-dimethyl-phenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butylphenyl)-(4-hexoxy-2,6-dimethylphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butylphenyl)-(4-hexoxy-2,6-dimethylphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butylphenyl)-(4-hexoxy-2,6-dimethyl-phenyl)phosphino-methanone Formula: C25H35LiO2P+ MolecularWeight: 405.458961

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCCCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

[Li+].CCCCCCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C25H35O2P.Li/c1-7-8-9-10-15-27-22-16-18(2)23(19(3)17-22)28-24(26)20-11-13-21(14-12-20)25(4,5)6;/h11-14,16-17,28H,7-10,15H2,1-6H3;/q;+1