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6-[(1Z,3E)-4-methyl-5-(oxan-2-yloxy)penta-1,3-dienyl]-7H-purine

6-[(1Z,3E)-4-methyl-5-(oxan-2-yloxy)penta-1,3-dienyl]-7H-purine

Systemtic Name:6-[(1Z,3E)-4-methyl-5-(oxan-2-yloxy)penta-1,3-dienyl]-7H-purine
Openeye Name:6-[(1Z,3E)-4-methyl-5-tetrahydropyran-2-yloxy-penta-1,3-dienyl]-7H-purine
CAS Name:6-[(1Z,3E)-4-methyl-5-(2-oxanyloxy)penta-1,3-dienyl]-7H-purine
IUPAC Name:6-[(1Z,3E)-4-methyl-5-(oxan-2-yloxy)penta-1,3-dienyl]-7H-purine
Traditional Name:6-[(1Z,3E)-4-methyl-5-tetrahydropyran-2-yloxy-penta-1,3-dienyl]-7H-purine
Formula: C16H20N4O2
MolecularWeight: 300.3556
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC1=C2C(=NC=N1)N=CN2)COC3CCCCO3


Isomeric SMILES

C/C(=C\C=C/C1=C2C(=NC=N1)N=CN2)/COC3CCCCO3


InChI

InChI=1S/C16H20N4O2/c1-12(9-22-14-7-2-3-8-21-14)5-4-6-13-15-16(19-10-17-13)20-11-18-15/h4-6,10-11,14H,2-3,7-9H2,1H3,(H,17,18,19,20)/b6-4-,12-5+


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