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

Systemtic Name: 4-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCOCCOC2=C(C=C(C=C2)C=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCOCCOC2=C(C=C(C=C2)C=O)OC)C

InChI

InChI=1S/C20H24O5/c1-15-5-4-6-18(16(15)2)24-11-9-23-10-12-25-19-8-7-17(14-21)13-20(19)22-3/h4-8,13-14H,9-12H2,1-3H3