3-(2,6-dimethylphenoxy)-5-methoxy-4-propoxy-benzaldehyde

Systemtic Name: 3-(2,6-dimethylphenoxy)-5-methoxy-4-propoxy-benzaldehyde Openeye Name: 3-(2,6-dimethylphenoxy)-5-methoxy-4-propoxy-benzaldehyde CAS Name: 3-(2,6-dimethylphenoxy)-5-methoxy-4-propoxybenzaldehyde IUPAC Name: 3-(2,6-dimethylphenoxy)-5-methoxy-4-propoxybenzaldehyde Traditional Name: 3-(2,6-dimethylphenoxy)-5-methoxy-4-propoxy-benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H22O4/c1-5-9-22-19-16(21-4)10-15(12-20)11-17(19)23-18-13(2)7-6-8-14(18)3/h6-8,10-12H,5,9H2,1-4H3