3,5-bis(iodanyl)-4-(naphthalen-1-ylmethoxy)benzaldehyde

Systemtic Name: 3,5-bis(iodanyl)-4-(naphthalen-1-ylmethoxy)benzaldehyde Openeye Name: 3,5-diiodo-4-(1-naphthylmethoxy)benzaldehyde CAS Name: 3,5-diiodo-4-(1-naphthalenylmethoxy)benzaldehyde IUPAC Name: 3,5-diiodo-4-(naphthalen-1-ylmethoxy)benzaldehyde Traditional Name: 3,5-diiodo-4-(1-naphthylmethoxy)benzaldehyde Formula: C18H12I2O2 MolecularWeight: 514.09562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3I)C=O)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3I)C=O)I

InChI

InChI=1S/C18H12I2O2/c19-16-8-12(10-21)9-17(20)18(16)22-11-14-6-3-5-13-4-1-2-7-15(13)14/h1-10H,11H2