(E)-1-(6-methylpyrazin-2-yl)-4-phenyl-but-3-en-2-ol

Systemtic Name: (E)-1-(6-methylpyrazin-2-yl)-4-phenyl-but-3-en-2-ol Openeye Name: (E)-1-(6-methylpyrazin-2-yl)-4-phenyl-but-3-en-2-ol CAS Name: (E)-1-(6-methyl-2-pyrazinyl)-4-phenyl-3-buten-2-ol IUPAC Name: (E)-1-(6-methylpyrazin-2-yl)-4-phenylbut-3-en-2-ol Traditional Name: (E)-1-(6-methylpyrazin-2-yl)-4-phenyl-but-3-en-2-ol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=N1)CC(C=CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CN=CC(=N1)CC(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C15H16N2O/c1-12-10-16-11-14(17-12)9-15(18)8-7-13-5-3-2-4-6-13/h2-8,10-11,15,18H,9H2,1H3/b8-7+