4-[2-(3,4-dimethylphenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[2-(3,4-dimethylphenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[2-(3,4-dimethylphenoxy)ethoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[2-(3,4-dimethylphenoxy)ethoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-[2-(3,4-dimethylphenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2OC)C=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2OC)C=O)OC)C

InChI

InChI=1S/C19H22O5/c1-13-5-6-16(9-14(13)2)23-7-8-24-19-17(21-3)10-15(12-20)11-18(19)22-4/h5-6,9-12H,7-8H2,1-4H3