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2-[4-methoxy-3-phenylmethoxy-5-(3-phenylpropoxy)phenyl]ethanoic acid
2-[4-methoxy-3-phenylmethoxy-5-(3-phenylpropoxy)phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1OCCCC2=CC=CC=C2)CC(=O)O)OCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1OCCCC2=CC=CC=C2)CC(=O)O)OCC3=CC=CC=C3
InChI
InChI=1S/C25H26O5/c1-28-25-22(29-14-8-13-19-9-4-2-5-10-19)15-21(17-24(26)27)16-23(25)30-18-20-11-6-3-7-12-20/h2-7,9-12,15-16H,8,13-14,17-18H2,1H3,(H,26,27)
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