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

Systemtic Name: lithium (4-tert-butylphenyl)-(2,6-dimethyl-4-phenylmethoxy-phenyl)phosphanyl-methanone Openeye Name: lithium (4-benzyloxy-2,6-dimethyl-phenyl)phosphanyl-(4-tert-butylphenyl)methanone CAS Name: lithium (4-tert-butylphenyl)-(2,6-dimethyl-4-phenylmethoxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butylphenyl)-(2,6-dimethyl-4-phenylmethoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-benzoxy-2,6-dimethyl-phenyl)phosphino-(4-tert-butylphenyl)methanone Formula: C26H29LiO2P+ MolecularWeight: 411.422021

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=CC(=C1PC(=O)C2=CC=C(C=C2)C(C)(C)C)C)OCC3=CC=CC=C3

Isomeric SMILES

[Li+].CC1=CC(=CC(=C1PC(=O)C2=CC=C(C=C2)C(C)(C)C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29O2P.Li/c1-18-15-23(28-17-20-9-7-6-8-10-20)16-19(2)24(18)29-25(27)21-11-13-22(14-12-21)26(3,4)5;/h6-16,29H,17H2,1-5H3;/q;+1