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

Systemtic Name: 3-(2,6-dimethylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde Openeye Name: 3-(2,6-dimethylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde CAS Name: 3-(2,6-dimethylphenoxy)-4-hexoxy-5-methoxybenzaldehyde IUPAC Name: 3-(2,6-dimethylphenoxy)-4-hexoxy-5-methoxybenzaldehyde Traditional Name: 3-(2,6-dimethylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=CC=C2C)C

InChI

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