(2S,3R)-2,3-bis[4-(2-methoxyethoxymethoxy)phenyl]pent-4-enenitrile

Systemtic Name: (2S,3R)-2,3-bis[4-(2-methoxyethoxymethoxy)phenyl]pent-4-enenitrile Openeye Name: (2S,3R)-2,3-bis[4-(2-methoxyethoxymethoxy)phenyl]pent-4-enenitrile CAS Name: (2S,3R)-2,3-bis[4-(2-methoxyethoxymethoxy)phenyl]-4-pentenenitrile IUPAC Name: (2S,3R)-2,3-bis[4-(2-methoxyethoxymethoxy)phenyl]pent-4-enenitrile Traditional Name: (2S,3R)-2,3-bis[4-(2-methoxyethoxymethoxy)phenyl]pent-4-enenitrile Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=C(C=C1)C(C=C)C(C#N)C2=CC=C(C=C2)OCOCCOC

Isomeric SMILES

COCCOCOC1=CC=C(C=C1)[C@H](C=C)[C@H](C#N)C2=CC=C(C=C2)OCOCCOC

InChI

InChI=1S/C25H31NO6/c1-4-24(20-5-9-22(10-6-20)31-18-29-15-13-27-2)25(17-26)21-7-11-23(12-8-21)32-19-30-16-14-28-3/h4-12,24-25H,1,13-16,18-19H2,2-3H3/t24-,25+/m0/s1