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4-(3,4-dimethoxyphenyl)-2-[(3-methoxy-4-methyl-phenyl)methyl]cyclohexan-1-one
4-(3,4-dimethoxyphenyl)-2-[(3-methoxy-4-methyl-phenyl)methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CC2CC(CCC2=O)C3=CC(=C(C=C3)OC)OC)OC
Isomeric SMILES
CC1=C(C=C(C=C1)CC2CC(CCC2=O)C3=CC(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C23H28O4/c1-15-5-6-16(12-22(15)26-3)11-19-13-17(7-9-20(19)24)18-8-10-21(25-2)23(14-18)27-4/h5-6,8,10,12,14,17,19H,7,9,11,13H2,1-4H3
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- 3-[4-(4-methoxy-3-methyl-phenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 3-[4-(3,4-dimethoxyphenyl)-2-[(3-methoxy-4-methyl-phenyl)methyl]-5-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
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