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

Systemtic Name: 3-[2-(4-methylphenoxy)phenyl]-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 3-[2-(4-methylphenoxy)phenyl]-2-propanoyl-cyclohex-2-en-1-one CAS Name: 3-[2-(4-methylphenoxy)phenyl]-2-(1-oxopropyl)-1-cyclohex-2-enone IUPAC Name: 3-[2-(4-methylphenoxy)phenyl]-2-propanoylcyclohex-2-en-1-one Traditional Name: 3-[2-(4-methylphenoxy)phenyl]-2-propionyl-cyclohex-2-en-1-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(CCCC1=O)C2=CC=CC=C2OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=C(CCCC1=O)C2=CC=CC=C2OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22O3/c1-3-19(23)22-18(8-6-9-20(22)24)17-7-4-5-10-21(17)25-16-13-11-15(2)12-14-16/h4-5,7,10-14H,3,6,8-9H2,1-2H3