4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2-cyclohexyl-5-methyl-4-oxazolyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]benzaldehyde Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCCC2)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2CCCCC2)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H23NO3/c1-14-18(20-19(23-14)16-5-3-2-4-6-16)11-12-22-17-9-7-15(13-21)8-10-17/h7-10,13,16H,2-6,11-12H2,1H3