4-(8-oxidanylidene-8-phenylmethoxy-octoxy)benzoic acid

Systemtic Name: 4-(8-oxidanylidene-8-phenylmethoxy-octoxy)benzoic acid Openeye Name: 4-(8-benzyloxy-8-oxo-octoxy)benzoic acid CAS Name: 4-(8-oxo-8-phenylmethoxyoctoxy)benzoic acid IUPAC Name: 4-(8-oxo-8-phenylmethoxyoctoxy)benzoic acid Traditional Name: 4-(8-benzoxy-8-keto-octoxy)benzoic acid Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCCCCOC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCCCCOC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C22H26O5/c23-21(27-17-18-9-5-4-6-10-18)11-7-2-1-3-8-16-26-20-14-12-19(13-15-20)22(24)25/h4-6,9-10,12-15H,1-3,7-8,11,16-17H2,(H,24,25)