3-bromanyl-5-ethoxy-4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-bromanyl-5-ethoxy-4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzaldehyde Formula: C20H23BrO4 MolecularWeight: 407.29822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2Br)C=O)OCC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2Br)C=O)OCC

InChI

InChI=1S/C20H23BrO4/c1-4-15-8-14(3)9-17(10-15)24-6-7-25-20-18(21)11-16(13-22)12-19(20)23-5-2/h8-13H,4-7H2,1-3H3