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3-[3-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenyl]propanoic acid
3-[3-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=CC=C2)CCC(=O)O
Isomeric SMILES
CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=CC=C2)CCC(=O)O
InChI
InChI=1S/C21H26O6/c1-13-16(12-15-8-6-7-14(11-15)9-10-17(22)23)19(25-3)21(27-5)20(26-4)18(13)24-2/h6-8,11H,9-10,12H2,1-5H3,(H,22,23)
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