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2-[(3,4-dimethoxyphenyl)methyl]-6-[(3-methoxy-4-methyl-phenyl)methyl]cyclohexan-1-one
2-[(3,4-dimethoxyphenyl)methyl]-6-[(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)CC2CCCC(C2=O)CC3=CC(=C(C=C3)OC)OC)OC
Isomeric SMILES
CC1=C(C=C(C=C1)CC2CCCC(C2=O)CC3=CC(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C24H30O4/c1-16-8-9-17(14-22(16)27-3)12-19-6-5-7-20(24(19)25)13-18-10-11-21(26-2)23(15-18)28-4/h8-11,14-15,19-20H,5-7,12-13H2,1-4H3
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