(2R)-2-[3,5-bis(prop-2-enoxy)phenyl]-2-oxidanyl-ethanenitrile

Systemtic Name: (2R)-2-[3,5-bis(prop-2-enoxy)phenyl]-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-(3,5-diallyloxyphenyl)-2-hydroxy-acetonitrile CAS Name: (2R)-2-[3,5-bis(prop-2-enoxy)phenyl]-2-hydroxyacetonitrile IUPAC Name: (2R)-2-[3,5-bis(prop-2-enoxy)phenyl]-2-hydroxyacetonitrile Traditional Name: (2R)-2-(3,5-diallyloxyphenyl)-2-hydroxy-acetonitrile Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1)C(C#N)O)OCC=C

Isomeric SMILES

C=CCOC1=CC(=CC(=C1)[C@H](C#N)O)OCC=C

InChI

InChI=1S/C14H15NO3/c1-3-5-17-12-7-11(14(16)10-15)8-13(9-12)18-6-4-2/h3-4,7-9,14,16H,1-2,5-6H2/t14-/m0/s1