4-[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-oxetan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-oxetan-2-yl]benzenecarbonitrile Openeye Name: 4-[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-oxetan-2-yl]benzonitrile CAS Name: 4-[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-oxetanyl]benzonitrile IUPAC Name: 4-[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyloxetan-2-yl]benzonitrile Traditional Name: 4-[(2R,3S,4S)-4-methylol-3-phenyl-oxetan-2-yl]benzonitrile Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC2C3=CC=C(C=C3)C#N)CO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](O[C@H]2C3=CC=C(C=C3)C#N)CO

InChI

InChI=1S/C17H15NO2/c18-10-12-6-8-14(9-7-12)17-16(15(11-19)20-17)13-4-2-1-3-5-13/h1-9,15-17,19H,11H2/t15-,16-,17+/m1/s1