1-iodanyl-1-(1-iodanylbutoxy)butane; 2-oxidanyl-1,2-diphenyl-ethanone

Systemtic Name: 1-iodanyl-1-(1-iodanylbutoxy)butane; 2-oxidanyl-1,2-diphenyl-ethanone Openeye Name: 2-hydroxy-1,2-diphenyl-ethanone; 1-iodo-1-(1-iodobutoxy)butane CAS Name: 2-hydroxy-1,2-diphenylethanone; 1-iodo-1-(1-iodobutoxy)butane IUPAC Name: 2-hydroxy-1,2-diphenylethanone; 1-iodo-1-(1-iodobutoxy)butane Traditional Name: benzoin; 1-iodo-1-(1-iodobutoxy)butane Formula: C22H28I2O3 MolecularWeight: 594.26486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC(CCC)I)I.C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCCC(OC(CCC)I)I.C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H12O2.C8H16I2O/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-3-5-7(9)11-8(10)6-4-2/h1-10,13,15H;7-8H,3-6H2,1-2H3