2-oxidanylidene-2-[4-(3-phenoxypropoxy)phenyl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[4-(3-phenoxypropoxy)phenyl]ethanoic acid Openeye Name: 2-oxo-2-[4-(3-phenoxypropoxy)phenyl]acetic acid CAS Name: 2-oxo-2-[4-(3-phenoxypropoxy)phenyl]acetic acid IUPAC Name: 2-oxo-2-[4-(3-phenoxypropoxy)phenyl]acetic acid Traditional Name: 2-keto-2-[4-(3-phenoxypropoxy)phenyl]acetic acid Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)C(=O)O

InChI

InChI=1S/C17H16O5/c18-16(17(19)20)13-7-9-15(10-8-13)22-12-4-11-21-14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2,(H,19,20)