6-[(2R,3S)-2-(4-hydroxyphenyl)pentan-3-yl]pyridin-3-ol

Systemtic Name: 6-[(2R,3S)-2-(4-hydroxyphenyl)pentan-3-yl]pyridin-3-ol Openeye Name: 6-[(1S,2R)-1-ethyl-2-(4-hydroxyphenyl)propyl]pyridin-3-ol CAS Name: 6-[(2R,3S)-2-(4-hydroxyphenyl)pentan-3-yl]-3-pyridinol IUPAC Name: 6-[(2R,3S)-2-(4-hydroxyphenyl)pentan-3-yl]pyridin-3-ol Traditional Name: 6-[(1S,2R)-1-ethyl-2-(4-hydroxyphenyl)propyl]pyridin-3-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=C(C=C1)O)C(C)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-3-15(16-9-8-14(19)10-17-16)11(2)12-4-6-13(18)7-5-12/h4-11,15,18-19H,3H2,1-2H3/t11-,15-/m0/s1