2-[2-(4-ethoxyphenyl)ethanoyl]-5-methyl-cyclohexan-1-one

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethanoyl]-5-methyl-cyclohexan-1-one Openeye Name: 2-[2-(4-ethoxyphenyl)acetyl]-5-methyl-cyclohexanone CAS Name: 2-[2-(4-ethoxyphenyl)-1-oxoethyl]-5-methyl-1-cyclohexanone IUPAC Name: 2-[2-(4-ethoxyphenyl)acetyl]-5-methylcyclohexan-1-one Traditional Name: 5-methyl-2-(2-p-phenetylacetyl)cyclohexanone Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)C2CCC(CC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)C2CCC(CC2=O)C

InChI

InChI=1S/C17H22O3/c1-3-20-14-7-5-13(6-8-14)11-17(19)15-9-4-12(2)10-16(15)18/h5-8,12,15H,3-4,9-11H2,1-2H3