2-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=O

InChI

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