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1-(3,4-dimethoxyphenyl)-3-[3-methoxy-2-(methoxymethoxy)phenyl]butan-1-one
1-(3,4-dimethoxyphenyl)-3-[3-methoxy-2-(methoxymethoxy)phenyl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C1=CC(=C(C=C1)OC)OC)C2=C(C(=CC=C2)OC)OCOC
Isomeric SMILES
CC(CC(=O)C1=CC(=C(C=C1)OC)OC)C2=C(C(=CC=C2)OC)OCOC
InChI
InChI=1S/C21H26O6/c1-14(16-7-6-8-19(25-4)21(16)27-13-23-2)11-17(22)15-9-10-18(24-3)20(12-15)26-5/h6-10,12,14H,11,13H2,1-5H3
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