4-[2-[5-[1-(methoxymethoxy)ethyl]pyridin-2-yl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[5-[1-(methoxymethoxy)ethyl]pyridin-2-yl]ethoxy]benzaldehyde Openeye Name: 4-[2-[5-[1-(methoxymethoxy)ethyl]-2-pyridyl]ethoxy]benzaldehyde CAS Name: 4-[2-[5-[1-(methoxymethoxy)ethyl]-2-pyridinyl]ethoxy]benzaldehyde IUPAC Name: 4-[2-[5-[1-(methoxymethoxy)ethyl]pyridin-2-yl]ethoxy]benzaldehyde Traditional Name: 4-[2-[5-[1-(methoxymethoxy)ethyl]-2-pyridyl]ethoxy]benzaldehyde Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=O)OCOC

Isomeric SMILES

CC(C1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=O)OCOC

InChI

InChI=1S/C18H21NO4/c1-14(23-13-21-2)16-5-6-17(19-11-16)9-10-22-18-7-3-15(12-20)4-8-18/h3-8,11-12,14H,9-10,13H2,1-2H3