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(E)-3-[4-methoxy-3-[(2-propan-2-ylphenoxy)methyl]phenyl]prop-2-enoic acid
(E)-3-[4-methoxy-3-[(2-propan-2-ylphenoxy)methyl]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OCC2=C(C=CC(=C2)C=CC(=O)O)OC
Isomeric SMILES
CC(C)C1=CC=CC=C1OCC2=C(C=CC(=C2)/C=C/C(=O)O)OC
InChI
InChI=1S/C20H22O4/c1-14(2)17-6-4-5-7-19(17)24-13-16-12-15(9-11-20(21)22)8-10-18(16)23-3/h4-12,14H,13H2,1-3H3,(H,21,22)/b11-9+
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