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4-[2-oxidanylidene-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoic acid

4-[2-oxidanylidene-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoic acid

Systemtic Name:4-[2-oxidanylidene-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoic acid
Openeye Name:4-[2-oxo-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoic acid
CAS Name:4-[2-oxo-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoic acid
IUPAC Name:4-[2-oxo-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoic acid
Traditional Name:4-[2-keto-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoic acid
Formula: C27H28O6
MolecularWeight: 448.50762
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)OCC(=O)COC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)OCC(=O)COC3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C27H28O6/c28-23(19-32-25-12-10-22(11-13-25)27(29)30)20-33-26-16-14-24(15-17-26)31-18-6-2-5-9-21-7-3-1-4-8-21/h1,3-4,7-8,10-17H,2,5-6,9,18-20H2,(H,29,30)


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