(E,2R)-2-oxidanyl-2-[(E)-3-phenylprop-2-enyl]pent-3-enenitrile

Systemtic Name: (E,2R)-2-oxidanyl-2-[(E)-3-phenylprop-2-enyl]pent-3-enenitrile Openeye Name: (E,2R)-2-[(E)-cinnamyl]-2-hydroxy-pent-3-enenitrile CAS Name: (E,2R)-2-hydroxy-2-[(E)-3-phenylprop-2-enyl]-3-pentenenitrile IUPAC Name: (E,2R)-2-hydroxy-2-[(E)-3-phenylprop-2-enyl]pent-3-enenitrile Traditional Name: (E,2R)-2-[(E)-cinnamyl]-2-hydroxy-pent-3-enenitrile Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC=CC1=CC=CC=C1)(C#N)O

Isomeric SMILES

C/C=C/[C@](C/C=C/C1=CC=CC=C1)(C#N)O

InChI

InChI=1S/C14H15NO/c1-2-10-14(16,12-15)11-6-9-13-7-4-3-5-8-13/h2-10,16H,11H2,1H3/b9-6+,10-2+/t14-/m0/s1