3-[4-(2-ethoxyethoxy)phenyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[4-(2-ethoxyethoxy)phenyl]-4-methoxy-benzaldehyde Openeye Name: 3-[4-(2-ethoxyethoxy)phenyl]-4-methoxy-benzaldehyde CAS Name: 3-[4-(2-ethoxyethoxy)phenyl]-4-methoxybenzaldehyde IUPAC Name: 3-[4-(2-ethoxyethoxy)phenyl]-4-methoxybenzaldehyde Traditional Name: 3-[4-(2-ethoxyethoxy)phenyl]-4-methoxy-benzaldehyde Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C18H20O4/c1-3-21-10-11-22-16-7-5-15(6-8-16)17-12-14(13-19)4-9-18(17)20-2/h4-9,12-13H,3,10-11H2,1-2H3