3-(2-ethoxyphenoxy)-4-hexoxy-5-methoxy-benzaldehyde

Systemtic Name: 3-(2-ethoxyphenoxy)-4-hexoxy-5-methoxy-benzaldehyde Openeye Name: 3-(2-ethoxyphenoxy)-4-hexoxy-5-methoxy-benzaldehyde CAS Name: 3-(2-ethoxyphenoxy)-4-hexoxy-5-methoxybenzaldehyde IUPAC Name: 3-(2-ethoxyphenoxy)-4-hexoxy-5-methoxybenzaldehyde Traditional Name: 3-(2-ethoxyphenoxy)-4-hexoxy-5-methoxy-benzaldehyde Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2OCC

InChI

InChI=1S/C22H28O5/c1-4-6-7-10-13-26-22-20(24-3)14-17(16-23)15-21(22)27-19-12-9-8-11-18(19)25-5-2/h8-9,11-12,14-16H,4-7,10,13H2,1-3H3