4-[(2S,3S)-1-phenyl-2-pyridin-4-yl-pentan-3-yl]phenol

Systemtic Name: 4-[(2S,3S)-1-phenyl-2-pyridin-4-yl-pentan-3-yl]phenol Openeye Name: 4-[(1S,2S)-1-ethyl-3-phenyl-2-(4-pyridyl)propyl]phenol CAS Name: 4-[(2S,3S)-1-phenyl-2-pyridin-4-ylpentan-3-yl]phenol IUPAC Name: 4-[(2S,3S)-1-phenyl-2-pyridin-4-ylpentan-3-yl]phenol Traditional Name: 4-[(1S,2S)-1-ethyl-3-phenyl-2-(4-pyridyl)propyl]phenol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(CC2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)O)[C@H](CC2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C22H23NO/c1-2-21(18-8-10-20(24)11-9-18)22(19-12-14-23-15-13-19)16-17-6-4-3-5-7-17/h3-15,21-22,24H,2,16H2,1H3/t21-,22-/m1/s1