(2R,3S)-2,3-bis(4-hydroxyphenyl)pentanenitrile

Systemtic Name: (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanenitrile Openeye Name: (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanenitrile CAS Name: (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanenitrile IUPAC Name: (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanenitrile Traditional Name: (2R,3S)-2,3-bis(4-hydroxyphenyl)valeronitrile Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(C#N)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-2-16(12-3-7-14(19)8-4-12)17(11-18)13-5-9-15(20)10-6-13/h3-10,16-17,19-20H,2H2,1H3/t16-,17+/m1/s1