(3R)-3-(1-ethoxyethoxy)-1-iodanyl-butane

Systemtic Name: (3R)-3-(1-ethoxyethoxy)-1-iodanyl-butane Openeye Name: (3R)-3-(1-ethoxyethoxy)-1-iodo-butane CAS Name: (3R)-3-(1-ethoxyethoxy)-1-iodobutane IUPAC Name: (3R)-3-(1-ethoxyethoxy)-1-iodobutane Traditional Name: (3R)-3-(1-ethoxyethoxy)-1-iodo-butane Formula: C8H17IO2 MolecularWeight: 272.12385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C)CCI

Isomeric SMILES

CCOC(C)O[C@H](C)CCI

InChI

InChI=1S/C8H17IO2/c1-4-10-8(3)11-7(2)5-6-9/h7-8H,4-6H2,1-3H3/t7-,8?/m1/s1