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

Systemtic Name: 3-(2,6-dimethylphenoxy)-4-ethoxy-5-methoxy-benzaldehyde Openeye Name: 3-(2,6-dimethylphenoxy)-4-ethoxy-5-methoxy-benzaldehyde CAS Name: 3-(2,6-dimethylphenoxy)-4-ethoxy-5-methoxybenzaldehyde IUPAC Name: 3-(2,6-dimethylphenoxy)-4-ethoxy-5-methoxybenzaldehyde Traditional Name: 3-(2,6-dimethylphenoxy)-4-ethoxy-5-methoxy-benzaldehyde Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H20O4/c1-5-21-18-15(20-4)9-14(11-19)10-16(18)22-17-12(2)7-6-8-13(17)3/h6-11H,5H2,1-4H3