(2R)-2-(4-methoxyphenyl)pent-4-enenitrile

Systemtic Name: (2R)-2-(4-methoxyphenyl)pent-4-enenitrile Openeye Name: (2R)-2-(4-methoxyphenyl)pent-4-enenitrile CAS Name: (2R)-2-(4-methoxyphenyl)-4-pentenenitrile IUPAC Name: (2R)-2-(4-methoxyphenyl)pent-4-enenitrile Traditional Name: (2R)-2-(4-methoxyphenyl)pent-4-enenitrile Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=C)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC=C)C#N

InChI

InChI=1S/C12H13NO/c1-3-4-11(9-13)10-5-7-12(14-2)8-6-10/h3,5-8,11H,1,4H2,2H3/t11-/m0/s1