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

Systemtic Name: 3,5-dimethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Openeye Name: 3,5-dimethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde CAS Name: 3,5-dimethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3,5-dimethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3,5-dimethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-13-4-6-15(7-5-13)22-8-9-23-18-16(20-2)10-14(12-19)11-17(18)21-3/h4-7,10-12H,8-9H2,1-3H3