(2S,5R)-3,6-dimethoxy-2-[(E)-oct-6-enyl]-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: (2S,5R)-3,6-dimethoxy-2-[(E)-oct-6-enyl]-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2R,5S)-2-isopropyl-3,6-dimethoxy-5-[(E)-oct-6-enyl]-2,5-dihydropyrazine CAS Name: (2S,5R)-3,6-dimethoxy-2-[(E)-oct-6-enyl]-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2S,5R)-3,6-dimethoxy-2-[(E)-oct-6-enyl]-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2R,5S)-2-isopropyl-3,6-dimethoxy-5-[(E)-oct-6-enyl]-2,5-dihydropyrazine Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCC1C(=NC(C(=N1)OC)C(C)C)OC

Isomeric SMILES

C/C=C/CCCCC[C@H]1C(=N[C@@H](C(=N1)OC)C(C)C)OC

InChI

InChI=1S/C17H30N2O2/c1-6-7-8-9-10-11-12-14-16(20-4)19-15(13(2)3)17(18-14)21-5/h6-7,13-15H,8-12H2,1-5H3/b7-6+/t14-,15+/m0/s1