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

Systemtic Name: 4-[2-[2-(4-iodanylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[2-(4-iodophenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[2-(4-iodophenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[2-(4-iodophenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[2-(4-iodophenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C18H19IO5 MolecularWeight: 442.24493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19IO5/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