1-[4-(4-bicyclo[2.2.2]octanylmethoxy)phenoxy]-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-[4-(4-bicyclo[2.2.2]octanylmethoxy)phenoxy]-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-[4-(4-bicyclo[2.2.2]octanylmethoxy)phenoxy]-4-(3-pyridyl)butan-2-ol CAS Name: 1-[4-(4-bicyclo[2.2.2]octanylmethoxy)phenoxy]-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-[4-(4-bicyclo[2.2.2]octanylmethoxy)phenoxy]-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-[4-(4-bicyclo[2.2.2]octanylmethoxy)phenoxy]-4-(3-pyridyl)butan-2-ol Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1CC2)COC3=CC=C(C=C3)OCC(CCC4=CN=CC=C4)O

Isomeric SMILES

C1CC2(CCC1CC2)COC3=CC=C(C=C3)OCC(CCC4=CN=CC=C4)O

InChI

InChI=1S/C24H31NO3/c26-21(4-3-20-2-1-15-25-16-20)17-27-22-5-7-23(8-6-22)28-18-24-12-9-19(10-13-24)11-14-24/h1-2,5-8,15-16,19,21,26H,3-4,9-14,17-18H2