(2R,5S)-5-but-3-enyl-5-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]-3,6-dimethoxy-2-propan-2-yl-2H-pyrazine

Systemtic Name: (2R,5S)-5-but-3-enyl-5-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]-3,6-dimethoxy-2-propan-2-yl-2H-pyrazine Openeye Name: (2R,5S)-5-but-3-enyl-5-[(2R,5S)-5-but-3-enyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]-2-isopropyl-3,6-dimethoxy-2H-pyrazine CAS Name: (2R,5S)-5-but-3-enyl-5-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]-3,6-dimethoxy-2-propan-2-yl-2H-pyrazine IUPAC Name: (2R,5S)-5-but-3-enyl-5-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]-3,6-dimethoxy-2-propan-2-yl-2H-pyrazine Traditional Name: (2R,5S)-5-but-3-enyl-5-[(2R,5S)-5-but-3-enyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]-2-isopropyl-3,6-dimethoxy-2H-pyrazine Formula: C26H42N4O4 MolecularWeight: 474.63608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC(C(=N1)OC)(CCC=C)C2(C(=NC(C(=N2)OC)C(C)C)OC)CCC=C)OC

Isomeric SMILES

CC(C)[C@@H]1C(=N[C@@](C(=N1)OC)(CCC=C)[C@]2(C(=N[C@@H](C(=N2)OC)C(C)C)OC)CCC=C)OC

InChI

InChI=1S/C26H42N4O4/c1-11-13-15-25(23(33-9)27-19(17(3)4)21(29-25)31-7)26(16-14-12-2)24(34-10)28-20(18(5)6)22(30-26)32-8/h11-12,17-20H,1-2,13-16H2,3-10H3/t19-,20-,25-,26-/m1/s1