6-[3-(1-phenylprop-2-enoxy)propoxy]-7H-purine

Systemtic Name: 6-[3-(1-phenylprop-2-enoxy)propoxy]-7H-purine Openeye Name: 6-[3-(1-phenylallyloxy)propoxy]-7H-purine CAS Name: 6-[3-(1-phenylprop-2-enoxy)propoxy]-7H-purine IUPAC Name: 6-[3-(1-phenylprop-2-enoxy)propoxy]-7H-purine Traditional Name: 6-[3-(1-phenylallyloxy)propoxy]-7H-purine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OCCCOC2=NC=NC3=C2NC=N3

Isomeric SMILES

C=CC(C1=CC=CC=C1)OCCCOC2=NC=NC3=C2NC=N3

InChI

InChI=1S/C17H18N4O2/c1-2-14(13-7-4-3-5-8-13)22-9-6-10-23-17-15-16(19-11-18-15)20-12-21-17/h2-5,7-8,11-12,14H,1,6,9-10H2,(H,18,19,20,21)