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2-[3-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenyl]ethanoic acid
2-[3-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=CC=C2)CC(=O)O
Isomeric SMILES
CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=CC=C2)CC(=O)O
InChI
InChI=1S/C20H24O6/c1-12-15(10-13-7-6-8-14(9-13)11-16(21)22)18(24-3)20(26-5)19(25-4)17(12)23-2/h6-9H,10-11H2,1-5H3,(H,21,22)
Other Product
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