2-(2-prop-2-enylphenoxy)ethanal

Systemtic Name: 2-(2-prop-2-enylphenoxy)ethanal Openeye Name: 2-(2-allylphenoxy)acetaldehyde CAS Name: 2-(2-prop-2-enylphenoxy)acetaldehyde IUPAC Name: 2-(2-prop-2-enylphenoxy)acetaldehyde Traditional Name: 2-(2-allylphenoxy)acetaldehyde Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC=O

InChI

InChI=1S/C11H12O2/c1-2-5-10-6-3-4-7-11(10)13-9-8-12/h2-4,6-8H,1,5,9H2