3-methoxy-4-pentoxy-5-(2-prop-2-enylphenoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-pentoxy-5-(2-prop-2-enylphenoxy)benzaldehyde Openeye Name: 3-(2-allylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-methoxy-4-pentoxy-5-(2-prop-2-enylphenoxy)benzaldehyde IUPAC Name: 3-methoxy-4-pentoxy-5-(2-prop-2-enylphenoxy)benzaldehyde Traditional Name: 3-(2-allylphenoxy)-4-amoxy-5-methoxy-benzaldehyde Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

InChI

InChI=1S/C22H26O4/c1-4-6-9-13-25-22-20(24-3)14-17(16-23)15-21(22)26-19-12-8-7-11-18(19)10-5-2/h5,7-8,11-12,14-16H,2,4,6,9-10,13H2,1,3H3