1-[2,6-bis(oxidanyl)phenyl]-9-(3,4-dimethoxyphenyl)nonan-1-one

Systemtic Name: 1-[2,6-bis(oxidanyl)phenyl]-9-(3,4-dimethoxyphenyl)nonan-1-one Openeye Name: 1-(2,6-dihydroxyphenyl)-9-(3,4-dimethoxyphenyl)nonan-1-one CAS Name: 1-(2,6-dihydroxyphenyl)-9-(3,4-dimethoxyphenyl)-1-nonanone IUPAC Name: 1-(2,6-dihydroxyphenyl)-9-(3,4-dimethoxyphenyl)nonan-1-one Traditional Name: 1-(2,6-dihydroxyphenyl)-9-(3,4-dimethoxyphenyl)nonan-1-one Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCCCCCC(=O)C2=C(C=CC=C2O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCCCCCC(=O)C2=C(C=CC=C2O)O)OC

InChI

InChI=1S/C23H30O5/c1-27-21-15-14-17(16-22(21)28-2)10-7-5-3-4-6-8-11-18(24)23-19(25)12-9-13-20(23)26/h9,12-16,25-26H,3-8,10-11H2,1-2H3