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

Systemtic Name: 4-[2-[2-(4-bromanylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C18H19BrO5 MolecularWeight: 395.24446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrO5/c1-21-18-12-14(13-20)2-7-17(18)24-11-9-22-8-10-23-16-5-3-15(19)4-6-16/h2-7,12-13H,8-11H2,1H3