(4R)-2-(4-methoxyphenyl)-4-oxidanyl-5-phenylmethoxy-pentanenitrile

Systemtic Name: (4R)-2-(4-methoxyphenyl)-4-oxidanyl-5-phenylmethoxy-pentanenitrile Openeye Name: (4R)-5-benzyloxy-4-hydroxy-2-(4-methoxyphenyl)pentanenitrile CAS Name: (4R)-4-hydroxy-2-(4-methoxyphenyl)-5-phenylmethoxypentanenitrile IUPAC Name: (4R)-4-hydroxy-2-(4-methoxyphenyl)-5-phenylmethoxypentanenitrile Traditional Name: (4R)-5-benzoxy-4-hydroxy-2-(4-methoxyphenyl)valeronitrile Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(COCC2=CC=CC=C2)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(C[C@H](COCC2=CC=CC=C2)O)C#N

InChI

InChI=1S/C19H21NO3/c1-22-19-9-7-16(8-10-19)17(12-20)11-18(21)14-23-13-15-5-3-2-4-6-15/h2-10,17-18,21H,11,13-14H2,1H3/t17?,18-/m1/s1