2-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-(4-methoxy-3-norbornan-2-yloxy-phenyl)-2-oxo-acetaldehyde CAS Name: 2-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-2-oxoacetaldehyde IUPAC Name: 2-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-2-oxoacetaldehyde Traditional Name: 2-keto-2-[4-methoxy-3-(2-norbornyloxy)phenyl]acetaldehyde Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-19-14-5-4-11(13(18)9-17)8-16(14)20-15-7-10-2-3-12(15)6-10/h4-5,8-10,12,15H,2-3,6-7H2,1H3