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3-[4-[2-[4-(4-ethylphenyl)phenoxy]ethoxy]phenyl]-2-methoxy-propanoic acid
3-[4-[2-[4-(4-ethylphenyl)phenoxy]ethoxy]phenyl]-2-methoxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)CC(C(=O)O)OC
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)CC(C(=O)O)OC
InChI
InChI=1S/C26H28O5/c1-3-19-4-8-21(9-5-19)22-10-14-24(15-11-22)31-17-16-30-23-12-6-20(7-13-23)18-25(29-2)26(27)28/h4-15,25H,3,16-18H2,1-2H3,(H,27,28)
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