2-[1-[1-[1,1-di(nonoxy)ethoxy]ethoxy]ethoxycarbonyl]benzoate

Systemtic Name: 2-[1-[1-[1,1-di(nonoxy)ethoxy]ethoxy]ethoxycarbonyl]benzoate Openeye Name: 2-[1-[1-[1,1-di(nonoxy)ethoxy]ethoxy]ethoxycarbonyl]benzoate CAS Name: 2-[1-[1-[1,1-di(nonoxy)ethoxy]ethoxy]ethoxy-oxomethyl]benzoate IUPAC Name: 2-[1-[1-[1,1-di(nonoxy)ethoxy]ethoxy]ethoxycarbonyl]benzoate Traditional Name: 2-[1-[1-[1,1-di(nonoxy)ethoxy]ethoxy]ethoxycarbonyl]benzoate Formula: C32H53O8- MolecularWeight: 565.75842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC(C)(OCCCCCCCCC)OC(C)OC(C)OC(=O)C1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

CCCCCCCCCOC(C)(OCCCCCCCCC)OC(C)OC(C)OC(=O)C1=CC=CC=C1C(=O)[O-]

InChI

InChI=1S/C32H54O8/c1-6-8-10-12-14-16-20-24-36-32(5,37-25-21-17-15-13-11-9-7-2)40-27(4)38-26(3)39-31(35)29-23-19-18-22-28(29)30(33)34/h18-19,22-23,26-27H,6-17,20-21,24-25H2,1-5H3,(H,33,34)/p-1