3-[2,6-bis(iodanyl)-4-propyl-phenoxy]-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[2,6-bis(iodanyl)-4-propyl-phenoxy]-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-(2,6-diiodo-4-propyl-phenoxy)-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-(2,6-diiodo-4-propylphenoxy)-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-(2,6-diiodo-4-propylphenoxy)-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-(2,6-diiodo-4-propyl-phenoxy)-4-hydroxy-5-methoxy-benzaldehyde Formula: C17H16I2O4 MolecularWeight: 538.11548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)I)OC2=C(C(=CC(=C2)C=O)OC)O)I

Isomeric SMILES

CCCC1=CC(=C(C(=C1)I)OC2=C(C(=CC(=C2)C=O)OC)O)I

InChI

InChI=1S/C17H16I2O4/c1-3-4-10-5-12(18)17(13(19)6-10)23-15-8-11(9-20)7-14(22-2)16(15)21/h5-9,21H,3-4H2,1-2H3