(E)-8-methoxy-1-[4-(2-pyridin-3-ylethyl)phenyl]oct-1-en-3-ol

Systemtic Name: (E)-8-methoxy-1-[4-(2-pyridin-3-ylethyl)phenyl]oct-1-en-3-ol Openeye Name: (E)-8-methoxy-1-[4-[2-(3-pyridyl)ethyl]phenyl]oct-1-en-3-ol CAS Name: (E)-8-methoxy-1-[4-[2-(3-pyridinyl)ethyl]phenyl]-1-octen-3-ol IUPAC Name: (E)-8-methoxy-1-[4-(2-pyridin-3-ylethyl)phenyl]oct-1-en-3-ol Traditional Name: (E)-8-methoxy-1-[4-[2-(3-pyridyl)ethyl]phenyl]oct-1-en-3-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-25-17-4-2-3-7-22(24)15-14-20-10-8-19(9-11-20)12-13-21-6-5-16-23-18-21/h5-6,8-11,14-16,18,22,24H,2-4,7,12-13,17H2,1H3/b15-14+