3-methoxy-4-pentoxy-5-(4-propylphenoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-pentoxy-5-(4-propylphenoxy)benzaldehyde Openeye Name: 3-methoxy-4-pentoxy-5-(4-propylphenoxy)benzaldehyde CAS Name: 3-methoxy-4-pentoxy-5-(4-propylphenoxy)benzaldehyde IUPAC Name: 3-methoxy-4-pentoxy-5-(4-propylphenoxy)benzaldehyde Traditional Name: 4-amoxy-3-methoxy-5-(4-propylphenoxy)benzaldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)CCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)CCC

InChI

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