4-[5-(4-carboxylatophenoxy)pentoxy]benzoate

Systemtic Name: 4-[5-(4-carboxylatophenoxy)pentoxy]benzoate Openeye Name: 4-[5-(4-carboxylatophenoxy)pentoxy]benzoate CAS Name: 4-[5-(4-carboxylatophenoxy)pentoxy]benzoate IUPAC Name: 4-[5-(4-carboxylatophenoxy)pentoxy]benzoate Traditional Name: 4-[5-(4-carboxylatophenoxy)pentoxy]benzoate Formula: C19H18O6-2 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])OCCCCCOC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])OCCCCCOC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C19H20O6/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H,20,21)(H,22,23)/p-2