4-[2-(3-bromanylphenoxy)ethoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[2-(3-bromanylphenoxy)ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-(3-bromophenoxy)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-(3-bromophenoxy)ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(3-bromophenoxy)ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-(3-bromophenoxy)ethoxy]-3-ethoxy-benzaldehyde Formula: C17H17BrO4 MolecularWeight: 365.21848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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