(1S,2S)-2-[1-(4-methoxyphenyl)ethenyl]-1-pyridin-3-yl-octan-1-ol

Systemtic Name: (1S,2S)-2-[1-(4-methoxyphenyl)ethenyl]-1-pyridin-3-yl-octan-1-ol Openeye Name: (1S,2S)-2-[1-(4-methoxyphenyl)vinyl]-1-(3-pyridyl)octan-1-ol CAS Name: (1S,2S)-2-[1-(4-methoxyphenyl)ethenyl]-1-(3-pyridinyl)-1-octanol IUPAC Name: (1S,2S)-2-[1-(4-methoxyphenyl)ethenyl]-1-pyridin-3-yloctan-1-ol Traditional Name: (1S,2S)-2-hexyl-3-(4-methoxyphenyl)-1-(3-pyridyl)but-3-en-1-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C1=CN=CC=C1)O)C(=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC[C@H]([C@@H](C1=CN=CC=C1)O)C(=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO2/c1-4-5-6-7-10-21(22(24)19-9-8-15-23-16-19)17(2)18-11-13-20(25-3)14-12-18/h8-9,11-16,21-22,24H,2,4-7,10H2,1,3H3/t21-,22+/m0/s1