(2S,4S)-4-[(E)-2-bromanylethenyl]-2-(4-methoxyphenyl)-1,3-dioxane

Systemtic Name: (2S,4S)-4-[(E)-2-bromanylethenyl]-2-(4-methoxyphenyl)-1,3-dioxane Openeye Name: (2S,4S)-4-[(E)-2-bromovinyl]-2-(4-methoxyphenyl)-1,3-dioxane CAS Name: (2S,4S)-4-[(E)-2-bromoethenyl]-2-(4-methoxyphenyl)-1,3-dioxane IUPAC Name: (2S,4S)-4-[(E)-2-bromoethenyl]-2-(4-methoxyphenyl)-1,3-dioxane Traditional Name: (2S,4S)-4-[(E)-2-bromovinyl]-2-(4-methoxyphenyl)-1,3-dioxane Formula: C13H15BrO3 MolecularWeight: 299.1604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCCC(O2)C=CBr

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2OCC[C@H](O2)/C=C/Br

InChI

InChI=1S/C13H15BrO3/c1-15-11-4-2-10(3-5-11)13-16-9-7-12(17-13)6-8-14/h2-6,8,12-13H,7,9H2,1H3/b8-6+/t12-,13+/m1/s1