(E)-1-ethoxy-4-[4-(2-pyridin-3-ylethyl)phenyl]but-3-en-2-ol

Systemtic Name: (E)-1-ethoxy-4-[4-(2-pyridin-3-ylethyl)phenyl]but-3-en-2-ol Openeye Name: (E)-1-ethoxy-4-[4-[2-(3-pyridyl)ethyl]phenyl]but-3-en-2-ol CAS Name: (E)-1-ethoxy-4-[4-[2-(3-pyridinyl)ethyl]phenyl]-3-buten-2-ol IUPAC Name: (E)-1-ethoxy-4-[4-(2-pyridin-3-ylethyl)phenyl]but-3-en-2-ol Traditional Name: (E)-1-ethoxy-4-[4-[2-(3-pyridyl)ethyl]phenyl]but-3-en-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C=CC1=CC=C(C=C1)CCC2=CN=CC=C2)O

Isomeric SMILES

CCOCC(/C=C/C1=CC=C(C=C1)CCC2=CN=CC=C2)O

InChI

InChI=1S/C19H23NO2/c1-2-22-15-19(21)12-11-17-7-5-16(6-8-17)9-10-18-4-3-13-20-14-18/h3-8,11-14,19,21H,2,9-10,15H2,1H3/b12-11+