aluminum 2-(18-oxidanidyl-18-oxidanylidene-octadecyl)-3-(8-oxidanidyl-8-oxidanylidene-octyl)benzoate

Systemtic Name: aluminum 2-(18-oxidanidyl-18-oxidanylidene-octadecyl)-3-(8-oxidanidyl-8-oxidanylidene-octyl)benzoate Openeye Name: aluminum 2-(18-oxido-18-oxo-octadecyl)-3-(8-oxido-8-oxo-octyl)benzoate CAS Name: aluminum 2-(18-oxido-18-oxooctadecyl)-3-(8-oxido-8-oxooctyl)benzoate IUPAC Name: aluminum 2-(18-oxido-18-oxooctadecyl)-3-(8-oxido-8-oxooctyl)benzoate Traditional Name: aluminum 2-(18-keto-18-oxido-octadecyl)-3-(8-keto-8-oxido-octyl)benzoate Formula: C33H51AlO6 MolecularWeight: 570.735978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CCCCCCCC(=O)[O-])CCCCCCCCCCCCCCCCCC(=O)[O-])C(=O)[O-].[Al+3]

Isomeric SMILES

C1=CC(=C(C(=C1)CCCCCCCC(=O)[O-])CCCCCCCCCCCCCCCCCC(=O)[O-])C(=O)[O-].[Al+3]

InChI

InChI=1S/C33H54O6.Al/c34-31(35)26-19-15-11-9-7-5-3-1-2-4-6-8-10-14-18-24-29-28(23-21-25-30(29)33(38)39)22-17-13-12-16-20-27-32(36)37;/h21,23,25H,1-20,22,24,26-27H2,(H,34,35)(H,36,37)(H,38,39);/q;+3/p-3