3-bromanyl-5-ethoxy-4-(2-phenoxyethoxy)benzaldehyde

Systemtic Name: 3-bromanyl-5-ethoxy-4-(2-phenoxyethoxy)benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-(2-phenoxyethoxy)benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-(2-phenoxyethoxy)benzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-(2-phenoxyethoxy)benzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-(2-phenoxyethoxy)benzaldehyde Formula: C17H17BrO4 MolecularWeight: 365.21848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H17BrO4/c1-2-20-16-11-13(12-19)10-15(18)17(16)22-9-8-21-14-6-4-3-5-7-14/h3-7,10-12H,2,8-9H2,1H3