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

Systemtic Name: 4-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C20H24O5 MolecularWeight: 344.40156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C20H24O5/c1-3-16-4-7-18(8-5-16)24-12-10-23-11-13-25-19-9-6-17(15-21)14-20(19)22-2/h4-9,14-15H,3,10-13H2,1-2H3