3-methoxy-4-pentoxy-5-(2,3,6-trimethylphenoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-pentoxy-5-(2,3,6-trimethylphenoxy)benzaldehyde Openeye Name: 3-methoxy-4-pentoxy-5-(2,3,6-trimethylphenoxy)benzaldehyde CAS Name: 3-methoxy-4-pentoxy-5-(2,3,6-trimethylphenoxy)benzaldehyde IUPAC Name: 3-methoxy-4-pentoxy-5-(2,3,6-trimethylphenoxy)benzaldehyde Traditional Name: 4-amoxy-3-methoxy-5-(2,3,6-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=C(C=CC(=C2C)C)C

Isomeric SMILES

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

InChI

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