3-methoxy-4-pentoxy-5-(2-propan-2-ylphenoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-pentoxy-5-(2-propan-2-ylphenoxy)benzaldehyde Openeye Name: 3-(2-isopropylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-methoxy-4-pentoxy-5-(2-propan-2-ylphenoxy)benzaldehyde IUPAC Name: 3-methoxy-4-pentoxy-5-(2-propan-2-ylphenoxy)benzaldehyde Traditional Name: 4-amoxy-3-(2-isopropylphenoxy)-5-methoxy-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=CC=C2C(C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C22H28O4/c1-5-6-9-12-25-22-20(24-4)13-17(15-23)14-21(22)26-19-11-8-7-10-18(19)16(2)3/h7-8,10-11,13-16H,5-6,9,12H2,1-4H3