1-[3-[(3,6-dimethoxy-2,5-dihydropyrazin-2-yl)methoxy]phenyl]-6-phenoxy-hexan-1-ol

Systemtic Name: 1-[3-[(3,6-dimethoxy-2,5-dihydropyrazin-2-yl)methoxy]phenyl]-6-phenoxy-hexan-1-ol Openeye Name: 1-[3-[(3,6-dimethoxy-2,5-dihydropyrazin-2-yl)methoxy]phenyl]-6-phenoxy-hexan-1-ol CAS Name: 1-[3-[(3,6-dimethoxy-2,5-dihydropyrazin-2-yl)methoxy]phenyl]-6-phenoxy-1-hexanol IUPAC Name: 1-[3-[(3,6-dimethoxy-2,5-dihydropyrazin-2-yl)methoxy]phenyl]-6-phenoxyhexan-1-ol Traditional Name: 1-[3-[(3,6-dimethoxy-2,5-dihydropyrazin-2-yl)methoxy]phenyl]-6-phenoxy-hexan-1-ol Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(C(=NC1)OC)COC2=CC=CC(=C2)C(CCCCCOC3=CC=CC=C3)O

Isomeric SMILES

COC1=NC(C(=NC1)OC)COC2=CC=CC(=C2)C(CCCCCOC3=CC=CC=C3)O

InChI

InChI=1S/C25H32N2O5/c1-29-24-17-26-25(30-2)22(27-24)18-32-21-13-9-10-19(16-21)23(28)14-7-4-8-15-31-20-11-5-3-6-12-20/h3,5-6,9-13,16,22-23,28H,4,7-8,14-15,17-18H2,1-2H3