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

Systemtic Name: 1-[2,6-bis(oxidanyl)phenyl]-9-(4-methoxyphenyl)nonan-1-one Openeye Name: 1-(2,6-dihydroxyphenyl)-9-(4-methoxyphenyl)nonan-1-one CAS Name: 1-(2,6-dihydroxyphenyl)-9-(4-methoxyphenyl)-1-nonanone IUPAC Name: 1-(2,6-dihydroxyphenyl)-9-(4-methoxyphenyl)nonan-1-one Traditional Name: 1-(2,6-dihydroxyphenyl)-9-(4-methoxyphenyl)nonan-1-one Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-26-18-15-13-17(14-16-18)9-6-4-2-3-5-7-10-19(23)22-20(24)11-8-12-21(22)25/h8,11-16,24-25H,2-7,9-10H2,1H3