1-[3-(4-methoxyphenyl)carbonylcyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)carbonylcyclohex-3-en-1-yl]ethanone Openeye Name: 1-[3-(4-methoxybenzoyl)cyclohex-3-en-1-yl]ethanone CAS Name: 1-[3-[(4-methoxyphenyl)-oxomethyl]-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[3-(4-methoxybenzoyl)cyclohex-3-en-1-yl]ethanone Traditional Name: 1-(3-p-anisoylcyclohex-3-en-1-yl)ethanone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC=C(C1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1CCC=C(C1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18O3/c1-11(17)13-4-3-5-14(10-13)16(18)12-6-8-15(19-2)9-7-12/h5-9,13H,3-4,10H2,1-2H3