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2-[2-methoxy-4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanoic acid
2-[2-methoxy-4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3)OCC(=O)O
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)OCC(=O)O
InChI
InChI=1S/C25H22O6/c1-29-24-15-20(11-13-23(24)31-17-25(27)28)22(26)12-10-18-8-5-9-21(14-18)30-16-19-6-3-2-4-7-19/h2-15H,16-17H2,1H3,(H,27,28)/b12-10+
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