1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-2-methylsulfinyl-ethanone

Systemtic Name: 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-2-methylsulfinyl-ethanone Openeye Name: 1-(4-methoxy-3-norbornan-2-yloxy-phenyl)-2-methylsulfinyl-ethanone CAS Name: 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-2-methylsulfinylethanone IUPAC Name: 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-2-methylsulfinylethanone Traditional Name: 1-[4-methoxy-3-(2-norbornyloxy)phenyl]-2-methylsulfinyl-ethanone Formula: C17H22O4S MolecularWeight: 322.41918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CS(=O)C)OC2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CS(=O)C)OC2CC3CCC2C3

InChI

InChI=1S/C17H22O4S/c1-20-15-6-5-12(14(18)10-22(2)19)9-17(15)21-16-8-11-3-4-13(16)7-11/h5-6,9,11,13,16H,3-4,7-8,10H2,1-2H3