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

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCOC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCOC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22O4/c1-4-21-19-12-16(13-20)6-8-18(19)23-10-9-22-17-7-5-14(2)15(3)11-17/h5-8,11-13H,4,9-10H2,1-3H3