2-(3,5-dimethylphenoxy)ethanal

Systemtic Name: 2-(3,5-dimethylphenoxy)ethanal Openeye Name: 2-(3,5-dimethylphenoxy)acetaldehyde CAS Name: 2-(3,5-dimethylphenoxy)acetaldehyde IUPAC Name: 2-(3,5-dimethylphenoxy)acetaldehyde Traditional Name: 2-(3,5-dimethylphenoxy)acetaldehyde Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC=O)C

InChI

InChI=1S/C10H12O2/c1-8-5-9(2)7-10(6-8)12-4-3-11/h3,5-7H,4H2,1-2H3