3-(4-ethylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde

Systemtic Name: 3-(4-ethylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde Openeye Name: 3-(4-ethylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde CAS Name: 3-(4-ethylphenoxy)-4-hexoxy-5-methoxybenzaldehyde IUPAC Name: 3-(4-ethylphenoxy)-4-hexoxy-5-methoxybenzaldehyde Traditional Name: 3-(4-ethylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C22H28O4/c1-4-6-7-8-13-25-22-20(24-3)14-18(16-23)15-21(22)26-19-11-9-17(5-2)10-12-19/h9-12,14-16H,4-8,13H2,1-3H3