(4R,5S)-5-azido-4-[(E)-oct-1-enyl]-2-phenyl-1,3-dioxane

Systemtic Name: (4R,5S)-5-azido-4-[(E)-oct-1-enyl]-2-phenyl-1,3-dioxane Openeye Name: (4R,5S)-5-azido-4-[(E)-oct-1-enyl]-2-phenyl-1,3-dioxane CAS Name: (4R,5S)-5-azido-4-[(E)-oct-1-enyl]-2-phenyl-1,3-dioxane IUPAC Name: (4R,5S)-5-azido-4-[(E)-oct-1-enyl]-2-phenyl-1,3-dioxane Traditional Name: (4R,5S)-5-azido-4-[(E)-oct-1-enyl]-2-phenyl-1,3-dioxane Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(COC(O1)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCCCCC/C=C/[C@@H]1[C@H](COC(O1)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C18H25N3O2/c1-2-3-4-5-6-10-13-17-16(20-21-19)14-22-18(23-17)15-11-8-7-9-12-15/h7-13,16-18H,2-6,14H2,1H3/b13-10+/t16-,17+,18?/m0/s1