2-(4-cyclohexylphenoxy)ethanal

Systemtic Name: 2-(4-cyclohexylphenoxy)ethanal Openeye Name: 2-(4-cyclohexylphenoxy)acetaldehyde CAS Name: 2-(4-cyclohexylphenoxy)acetaldehyde IUPAC Name: 2-(4-cyclohexylphenoxy)acetaldehyde Traditional Name: 2-(4-cyclohexylphenoxy)acetaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC=O

InChI

InChI=1S/C14H18O2/c15-10-11-16-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-10,12H,1-5,11H2