(4S)-4-(4-phenylphenoxy)-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: (4S)-4-(4-phenylphenoxy)-1-pyridin-3-yl-pentan-3-ol Openeye Name: (4S)-4-(4-phenylphenoxy)-1-(3-pyridyl)pentan-3-ol CAS Name: (4S)-4-(4-phenylphenoxy)-1-(3-pyridinyl)-3-pentanol IUPAC Name: (4S)-4-(4-phenylphenoxy)-1-pyridin-3-ylpentan-3-ol Traditional Name: (4S)-4-(4-phenylphenoxy)-1-(3-pyridyl)pentan-3-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-17(22(24)14-9-18-6-5-15-23-16-18)25-21-12-10-20(11-13-21)19-7-3-2-4-8-19/h2-8,10-13,15-17,22,24H,9,14H2,1H3/t17-,22?/m0/s1