3-(3,5-dimethylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde

Systemtic Name: 3-(3,5-dimethylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde Openeye Name: 3-(3,5-dimethylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-(3,5-dimethylphenoxy)-5-methoxy-4-pentoxybenzaldehyde IUPAC Name: 3-(3,5-dimethylphenoxy)-5-methoxy-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-(3,5-dimethylphenoxy)-5-methoxy-benzaldehyde Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H26O4/c1-5-6-7-8-24-21-19(23-4)12-17(14-22)13-20(21)25-18-10-15(2)9-16(3)11-18/h9-14H,5-8H2,1-4H3