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

Systemtic Name: 3-(2-ethoxyphenoxy)-5-methoxy-4-pentoxy-benzaldehyde Openeye Name: 3-(2-ethoxyphenoxy)-5-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-(2-ethoxyphenoxy)-5-methoxy-4-pentoxybenzaldehyde IUPAC Name: 3-(2-ethoxyphenoxy)-5-methoxy-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-(2-ethoxyphenoxy)-5-methoxy-benzaldehyde Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2OCC

InChI

InChI=1S/C21H26O5/c1-4-6-9-12-25-21-19(23-3)13-16(15-22)14-20(21)26-18-11-8-7-10-17(18)24-5-2/h7-8,10-11,13-15H,4-6,9,12H2,1-3H3