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

Systemtic Name: 4-[2-[2-(4-methanoylphenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[2-[2-(4-formylphenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[2-[2-(4-formylphenoxy)ethoxy]ethoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[2-[2-(4-formylphenoxy)ethoxy]ethoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-[2-[2-(4-formylphenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzaldehyde Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCOCCOC2=CC=C(C=C2)C=O)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCCOCCOC2=CC=C(C=C2)C=O)OC)C=O

InChI

InChI=1S/C20H22O7/c1-23-18-11-16(14-22)12-19(24-2)20(18)27-10-8-25-7-9-26-17-5-3-15(13-21)4-6-17/h3-6,11-14H,7-10H2,1-2H3