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

Systemtic Name: 4-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(4-ethylphenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(4-ethylphenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[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=C(C=C2)C=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)OC

InChI

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