(E)-4-phenyl-1-(3,5,6-trimethylpyrazin-2-yl)but-3-en-2-ol

Systemtic Name: (E)-4-phenyl-1-(3,5,6-trimethylpyrazin-2-yl)but-3-en-2-ol Openeye Name: (E)-4-phenyl-1-(3,5,6-trimethylpyrazin-2-yl)but-3-en-2-ol CAS Name: (E)-4-phenyl-1-(3,5,6-trimethyl-2-pyrazinyl)-3-buten-2-ol IUPAC Name: (E)-4-phenyl-1-(3,5,6-trimethylpyrazin-2-yl)but-3-en-2-ol Traditional Name: (E)-4-phenyl-1-(3,5,6-trimethylpyrazin-2-yl)but-3-en-2-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12-13(2)19-17(14(3)18-12)11-16(20)10-9-15-7-5-4-6-8-15/h4-10,16,20H,11H2,1-3H3/b10-9+