(2R)-2-[3,4-bis(prop-2-enoxy)phenyl]-2-oxidanyl-ethanenitrile

Systemtic Name: (2R)-2-[3,4-bis(prop-2-enoxy)phenyl]-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-(3,4-diallyloxyphenyl)-2-hydroxy-acetonitrile CAS Name: (2R)-2-[3,4-bis(prop-2-enoxy)phenyl]-2-hydroxyacetonitrile IUPAC Name: (2R)-2-[3,4-bis(prop-2-enoxy)phenyl]-2-hydroxyacetonitrile Traditional Name: (2R)-2-(3,4-diallyloxyphenyl)-2-hydroxy-acetonitrile Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-3-7-17-13-6-5-11(12(16)10-15)9-14(13)18-8-4-2/h3-6,9,12,16H,1-2,7-8H2/t12-/m0/s1