3-methoxy-4-pentoxy-5-(2,3,5-trimethylphenoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-pentoxy-5-(2,3,5-trimethylphenoxy)benzaldehyde Openeye Name: 3-methoxy-4-pentoxy-5-(2,3,5-trimethylphenoxy)benzaldehyde CAS Name: 3-methoxy-4-pentoxy-5-(2,3,5-trimethylphenoxy)benzaldehyde IUPAC Name: 3-methoxy-4-pentoxy-5-(2,3,5-trimethylphenoxy)benzaldehyde Traditional Name: 4-amoxy-3-methoxy-5-(2,3,5-trimethylphenoxy)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/c1-6-7-8-9-25-22-20(24-5)12-18(14-23)13-21(22)26-19-11-15(2)10-16(3)17(19)4/h10-14H,6-9H2,1-5H3