(2S,3R)-2,3-bis(4-methoxyphenyl)pent-4-enenitrile

Systemtic Name: (2S,3R)-2,3-bis(4-methoxyphenyl)pent-4-enenitrile Openeye Name: (2S,3R)-2,3-bis(4-methoxyphenyl)pent-4-enenitrile CAS Name: (2S,3R)-2,3-bis(4-methoxyphenyl)-4-pentenenitrile IUPAC Name: (2S,3R)-2,3-bis(4-methoxyphenyl)pent-4-enenitrile Traditional Name: (2S,3R)-2,3-bis(4-methoxyphenyl)pent-4-enenitrile Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)C(C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C=C)[C@H](C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19NO2/c1-4-18(14-5-9-16(21-2)10-6-14)19(13-20)15-7-11-17(22-3)12-8-15/h4-12,18-19H,1H2,2-3H3/t18-,19+/m0/s1