4-[3-(4-methylphenoxy)phenyl]-3-oxidanyl-2-propanoyl-cyclohex-2-en-1-one

Systemtic Name: 4-[3-(4-methylphenoxy)phenyl]-3-oxidanyl-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-4-[3-(4-methylphenoxy)phenyl]-2-propanoyl-cyclohex-2-en-1-one CAS Name: 3-hydroxy-4-[3-(4-methylphenoxy)phenyl]-2-(1-oxopropyl)-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-4-[3-(4-methylphenoxy)phenyl]-2-propanoylcyclohex-2-en-1-one Traditional Name: 3-hydroxy-4-[3-(4-methylphenoxy)phenyl]-2-propionyl-cyclohex-2-en-1-one Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(CCC1=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)C)O

Isomeric SMILES

CCC(=O)C1=C(C(CCC1=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)C)O

InChI

InChI=1S/C22H22O4/c1-3-19(23)21-20(24)12-11-18(22(21)25)15-5-4-6-17(13-15)26-16-9-7-14(2)8-10-16/h4-10,13,18,25H,3,11-12H2,1-2H3