2-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde CAS Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=CC=CC=C2C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=CC=CC=C2C=O)C

InChI

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