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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethylphenyl)ethanone Openeye Name: 1-(4-ethylphenyl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethylphenyl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethylphenyl)ethanone Traditional Name: 1-(4-ethylphenyl)-2-(2-norbornyl)ethanone Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2CC3CCC2C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2CC3CCC2C3

InChI

InChI=1S/C17H22O/c1-2-12-3-6-14(7-4-12)17(18)11-16-10-13-5-8-15(16)9-13/h3-4,6-7,13,15-16H,2,5,8-11H2,1H3