(2R,3S)-1-(1,3-benzodioxol-5-yl)-2-iodanyl-3-[(2-methylpropan-2-yl)oxy]-3-prop-2-enoxy-propan-1-one

Systemtic Name: (2R,3S)-1-(1,3-benzodioxol-5-yl)-2-iodanyl-3-[(2-methylpropan-2-yl)oxy]-3-prop-2-enoxy-propan-1-one Openeye Name: (2R,3S)-3-allyloxy-1-(1,3-benzodioxol-5-yl)-3-tert-butoxy-2-iodo-propan-1-one CAS Name: (2R,3S)-1-(1,3-benzodioxol-5-yl)-2-iodo-3-[(2-methylpropan-2-yl)oxy]-3-prop-2-enoxy-1-propanone IUPAC Name: (2R,3S)-1-(1,3-benzodioxol-5-yl)-2-iodo-3-[(2-methylpropan-2-yl)oxy]-3-prop-2-enoxypropan-1-one Traditional Name: (2R,3S)-3-allyloxy-1-(1,3-benzodioxol-5-yl)-3-tert-butoxy-2-iodo-propan-1-one Formula: C17H21IO5 MolecularWeight: 432.25011

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(C(C(=O)C1=CC2=C(C=C1)OCO2)I)OCC=C

Isomeric SMILES

CC(C)(C)O[C@@H]([C@H](C(=O)C1=CC2=C(C=C1)OCO2)I)OCC=C

InChI

InChI=1S/C17H21IO5/c1-5-8-20-16(23-17(2,3)4)14(18)15(19)11-6-7-12-13(9-11)22-10-21-12/h5-7,9,14,16H,1,8,10H2,2-4H3/t14-,16-/m0/s1