4-[4-[5-[(E)-oct-1-enoxy]pyridin-2-yl]phenyl]butan-2-ol

Systemtic Name: 4-[4-[5-[(E)-oct-1-enoxy]pyridin-2-yl]phenyl]butan-2-ol Openeye Name: 4-[4-[5-[(E)-oct-1-enoxy]-2-pyridyl]phenyl]butan-2-ol CAS Name: 4-[4-[5-[(E)-oct-1-enoxy]-2-pyridinyl]phenyl]-2-butanol IUPAC Name: 4-[4-[5-[(E)-oct-1-enoxy]pyridin-2-yl]phenyl]butan-2-ol Traditional Name: 4-[4-[5-[(E)-oct-1-enoxy]-2-pyridyl]phenyl]butan-2-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=COC1=CN=C(C=C1)C2=CC=C(C=C2)CCC(C)O

Isomeric SMILES

CCCCCC/C=C/OC1=CN=C(C=C1)C2=CC=C(C=C2)CCC(C)O

InChI

InChI=1S/C23H31NO2/c1-3-4-5-6-7-8-17-26-22-15-16-23(24-18-22)21-13-11-20(12-14-21)10-9-19(2)25/h8,11-19,25H,3-7,9-10H2,1-2H3/b17-8+