(1S,2R)-3-iodanyl-2-(methoxymethoxy)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-3-iodanyl-2-(methoxymethoxy)-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2R)-3-iodo-2-(methoxymethoxy)-1-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-3-iodo-2-(methoxymethoxy)-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2R)-3-iodo-2-(methoxymethoxy)-1-phenylbut-3-en-1-ol Traditional Name: (1S,2R)-3-iodo-2-(methoxymethoxy)-1-phenyl-but-3-en-1-ol Formula: C12H15IO3 MolecularWeight: 334.15017

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C(C1=CC=CC=C1)O)C(=C)I

Isomeric SMILES

COCO[C@H]([C@H](C1=CC=CC=C1)O)C(=C)I

InChI

InChI=1S/C12H15IO3/c1-9(13)12(16-8-15-2)11(14)10-6-4-3-5-7-10/h3-7,11-12,14H,1,8H2,2H3/t11-,12-/m0/s1