3-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]benzaldehyde

Systemtic Name: 3-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]benzaldehyde Openeye Name: 3-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]benzaldehyde CAS Name: 3-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethoxy]benzaldehyde IUPAC Name: 3-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethoxy]benzaldehyde Traditional Name: 3-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]benzaldehyde Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-15-6-7-18(19(12-15)21-2)24-11-9-22-8-10-23-17-5-3-4-16(13-17)14-20/h3-7,12-14H,8-11H2,1-2H3