3-[2-(2,3-dimethylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCOC2=CC=CC(=C2)C=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCOC2=CC=CC(=C2)C=O)C

InChI

InChI=1S/C17H18O3/c1-13-5-3-8-17(14(13)2)20-10-9-19-16-7-4-6-15(11-16)12-18/h3-8,11-12H,9-10H2,1-2H3