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

Systemtic Name: (2S,3R)-2,3-bis(4-phenylmethoxyphenyl)pent-4-enenitrile Openeye Name: (2S,3R)-2,3-bis(4-benzyloxyphenyl)pent-4-enenitrile CAS Name: (2S,3R)-2,3-bis(4-phenylmethoxyphenyl)-4-pentenenitrile IUPAC Name: (2S,3R)-2,3-bis(4-phenylmethoxyphenyl)pent-4-enenitrile Traditional Name: (2S,3R)-2,3-bis(4-benzoxyphenyl)pent-4-enenitrile Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C[C@@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)[C@H](C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H27NO2/c1-2-30(26-13-17-28(18-14-26)33-22-24-9-5-3-6-10-24)31(21-32)27-15-19-29(20-16-27)34-23-25-11-7-4-8-12-25/h2-20,30-31H,1,22-23H2/t30-,31+/m0/s1