3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-5-methyl-4H-1,2-oxazole-5-carbaldehyde

Systemtic Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-5-methyl-4H-1,2-oxazole-5-carbaldehyde Openeye Name: 3-(4-methoxy-3-norbornan-2-yloxy-phenyl)-5-methyl-4H-isoxazole-5-carbaldehyde CAS Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-5-methyl-4H-isoxazole-5-carboxaldehyde IUPAC Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-5-methyl-4H-1,2-oxazole-5-carbaldehyde Traditional Name: 3-[4-methoxy-3-(2-norbornyloxy)phenyl]-5-methyl-2-isoxazoline-5-carbaldehyde Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CC4CCC3C4)C=O

Isomeric SMILES

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CC4CCC3C4)C=O

InChI

InChI=1S/C19H23NO4/c1-19(11-21)10-15(20-24-19)13-5-6-16(22-2)18(9-13)23-17-8-12-3-4-14(17)7-12/h5-6,9,11-12,14,17H,3-4,7-8,10H2,1-2H3