2-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dioxane

Systemtic Name: 2-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dioxane Openeye Name: 2-[3-[(E)-cinnamyl]oxyphenyl]-1,3-dioxane CAS Name: 2-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dioxane IUPAC Name: 2-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dioxane Traditional Name: 2-[3-[(E)-cinnamyl]oxyphenyl]-1,3-dioxane Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=CC=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1COC(OC1)C2=CC(=CC=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c1-2-7-16(8-3-1)9-5-12-20-18-11-4-10-17(15-18)19-21-13-6-14-22-19/h1-5,7-11,15,19H,6,12-14H2/b9-5+