4-oxidanylidene-4-[6-(4-phenylphenoxy)hexoxy]butanoate

Systemtic Name: 4-oxidanylidene-4-[6-(4-phenylphenoxy)hexoxy]butanoate Openeye Name: 4-oxo-4-[6-(4-phenylphenoxy)hexoxy]butanoate CAS Name: 4-oxo-4-[6-(4-phenylphenoxy)hexoxy]butanoate IUPAC Name: 4-oxo-4-[6-(4-phenylphenoxy)hexoxy]butanoate Traditional Name: 4-keto-4-[6-(4-phenylphenoxy)hexoxy]butyrate Formula: C22H25O5- MolecularWeight: 369.4309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOC(=O)CCC(=O)[O-]

InChI

InChI=1S/C22H26O5/c23-21(24)14-15-22(25)27-17-7-2-1-6-16-26-20-12-10-19(11-13-20)18-8-4-3-5-9-18/h3-5,8-13H,1-2,6-7,14-17H2,(H,23,24)/p-1