(E)-2-(2-butyl-3-chloranyl-phenoxy)-1-phenyl-3-pyridin-3-yl-prop-2-en-1-ol

Systemtic Name: (E)-2-(2-butyl-3-chloranyl-phenoxy)-1-phenyl-3-pyridin-3-yl-prop-2-en-1-ol Openeye Name: (E)-2-(2-butyl-3-chloro-phenoxy)-1-phenyl-3-(3-pyridyl)prop-2-en-1-ol CAS Name: (E)-2-(2-butyl-3-chlorophenoxy)-1-phenyl-3-(3-pyridinyl)-2-propen-1-ol IUPAC Name: (E)-2-(2-butyl-3-chlorophenoxy)-1-phenyl-3-pyridin-3-ylprop-2-en-1-ol Traditional Name: (E)-2-(2-butyl-3-chloro-phenoxy)-1-phenyl-3-(3-pyridyl)prop-2-en-1-ol Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC=C1Cl)OC(=CC2=CN=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CCCCC1=C(C=CC=C1Cl)O/C(=C/C2=CN=CC=C2)/C(C3=CC=CC=C3)O

InChI

InChI=1S/C24H24ClNO2/c1-2-3-12-20-21(25)13-7-14-22(20)28-23(16-18-9-8-15-26-17-18)24(27)19-10-5-4-6-11-19/h4-11,13-17,24,27H,2-3,12H2,1H3/b23-16+