3-bromanyl-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-ethoxy-benzaldehyde

Systemtic Name: 3-bromanyl-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-bromo-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-ethoxy-benzaldehyde CAS Name: 3-bromo-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-bromo-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-ethoxybenzaldehyde Traditional Name: 3-bromo-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-ethoxy-benzaldehyde Formula: C19H21BrO4 MolecularWeight: 393.27164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCCOC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCCOC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H21BrO4/c1-4-22-17-11-15(12-21)10-16(20)19(17)24-9-8-23-18-13(2)6-5-7-14(18)3/h5-7,10-12H,4,8-9H2,1-3H3