(2R,4R)-4-[(1Z)-buta-1,3-dienyl]-2-phenyl-1,3-dioxane

Systemtic Name: (2R,4R)-4-[(1Z)-buta-1,3-dienyl]-2-phenyl-1,3-dioxane Openeye Name: (2R,4R)-4-[(1Z)-buta-1,3-dienyl]-2-phenyl-1,3-dioxane CAS Name: (2R,4R)-4-[(1Z)-buta-1,3-dienyl]-2-phenyl-1,3-dioxane IUPAC Name: (2R,4R)-4-[(1Z)-buta-1,3-dienyl]-2-phenyl-1,3-dioxane Traditional Name: (2R,4R)-4-[(1Z)-buta-1,3-dienyl]-2-phenyl-1,3-dioxane Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1CCOC(O1)C2=CC=CC=C2

Isomeric SMILES

C=C/C=C\[C@H]1CCO[C@H](O1)C2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c1-2-3-9-13-10-11-15-14(16-13)12-7-5-4-6-8-12/h2-9,13-14H,1,10-11H2/b9-3-/t13-,14+/m0/s1