4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-(2,6-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=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCOC2=C(C=CC=C2C)C

InChI

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