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

Systemtic Name: (2R)-2-oxidanyl-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]ethanenitrile Openeye Name: (2R)-2-[4-allyloxy-3-(allyloxymethyl)phenyl]-2-hydroxy-acetonitrile CAS Name: (2R)-2-hydroxy-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]acetonitrile IUPAC Name: (2R)-2-hydroxy-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]acetonitrile Traditional Name: (2R)-2-[4-allyloxy-3-(allyloxymethyl)phenyl]-2-hydroxy-acetonitrile Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=C(C=CC(=C1)C(C#N)O)OCC=C

Isomeric SMILES

C=CCOCC1=C(C=CC(=C1)[C@H](C#N)O)OCC=C

InChI

InChI=1S/C15H17NO3/c1-3-7-18-11-13-9-12(14(17)10-16)5-6-15(13)19-8-4-2/h3-6,9,14,17H,1-2,7-8,11H2/t14-/m0/s1