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4-[4-[1-[4-(4-carboxyphenoxy)phenyl]ethyl]phenoxy]benzoic acid

4-[4-[1-[4-(4-carboxyphenoxy)phenyl]ethyl]phenoxy]benzoic acid

Systemtic Name:4-[4-[1-[4-(4-carboxyphenoxy)phenyl]ethyl]phenoxy]benzoic acid
Openeye Name:4-[4-[1-[4-(4-carboxyphenoxy)phenyl]ethyl]phenoxy]benzoic acid
CAS Name:4-[4-[1-[4-(4-carboxyphenoxy)phenyl]ethyl]phenoxy]benzoic acid
IUPAC Name:4-[4-[1-[4-(4-carboxyphenoxy)phenyl]ethyl]phenoxy]benzoic acid
Traditional Name:4-[4-[1-[4-(4-carboxyphenoxy)phenyl]ethyl]phenoxy]benzoic acid
Formula: C28H22O6
MolecularWeight: 454.47068
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)O


Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C28H22O6/c1-18(19-2-10-23(11-3-19)33-25-14-6-21(7-15-25)27(29)30)20-4-12-24(13-5-20)34-26-16-8-22(9-17-26)28(31)32/h2-18H,1H3,(H,29,30)(H,31,32)


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