2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethoxyphenyl)ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(2-norbornyl)-1-p-phenetyl-ethanone Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2CC3CCC2C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2CC3CCC2C3

InChI

InChI=1S/C17H22O2/c1-2-19-16-7-5-13(6-8-16)17(18)11-15-10-12-3-4-14(15)9-12/h5-8,12,14-15H,2-4,9-11H2,1H3