(3S,4R)-4-(hydroxymethyl)-3-oxidanyl-7-phenylmethoxy-heptanenitrile

Systemtic Name: (3S,4R)-4-(hydroxymethyl)-3-oxidanyl-7-phenylmethoxy-heptanenitrile Openeye Name: (3S,4R)-7-benzyloxy-3-hydroxy-4-(hydroxymethyl)heptanenitrile CAS Name: (3S,4R)-3-hydroxy-4-(hydroxymethyl)-7-phenylmethoxyheptanenitrile IUPAC Name: (3S,4R)-3-hydroxy-4-(hydroxymethyl)-7-phenylmethoxyheptanenitrile Traditional Name: (3S,4R)-7-benzoxy-3-hydroxy-4-methylol-enanthonitrile Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(CO)C(CC#N)O

Isomeric SMILES

C1=CC=C(C=C1)COCCC[C@H](CO)[C@H](CC#N)O

InChI

InChI=1S/C15H21NO3/c16-9-8-15(18)14(11-17)7-4-10-19-12-13-5-2-1-3-6-13/h1-3,5-6,14-15,17-18H,4,7-8,10-12H2/t14-,15+/m1/s1