(4R)-4-[(E)-3-phenylprop-2-enyl]oxan-2-one

Systemtic Name: (4R)-4-[(E)-3-phenylprop-2-enyl]oxan-2-one Openeye Name: (4R)-4-[(E)-cinnamyl]tetrahydropyran-2-one CAS Name: (4R)-4-[(E)-3-phenylprop-2-enyl]-2-oxanone IUPAC Name: (4R)-4-[(E)-3-phenylprop-2-enyl]oxan-2-one Traditional Name: (4R)-4-[(E)-cinnamyl]tetrahydropyran-2-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)CC1CC=CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)C[C@@H]1C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c15-14-11-13(9-10-16-14)8-4-7-12-5-2-1-3-6-12/h1-7,13H,8-11H2/b7-4+/t13-/m1/s1