4-[3-(4-carboxylatophenoxy)propoxy]benzoate

Systemtic Name: 4-[3-(4-carboxylatophenoxy)propoxy]benzoate Openeye Name: 4-[3-(4-carboxylatophenoxy)propoxy]benzoate CAS Name: 4-[3-(4-carboxylatophenoxy)propoxy]benzoate IUPAC Name: 4-[3-(4-carboxylatophenoxy)propoxy]benzoate Traditional Name: 4-[3-(4-carboxylatophenoxy)propoxy]benzoate Formula: C17H14O6-2 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])OCCCOC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])OCCCOC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H16O6/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h2-9H,1,10-11H2,(H,18,19)(H,20,21)/p-2