(E)-6-nitro-11-(oxan-2-yloxy)undec-6-en-2-ol

Systemtic Name: (E)-6-nitro-11-(oxan-2-yloxy)undec-6-en-2-ol Openeye Name: (E)-6-nitro-11-tetrahydropyran-2-yloxy-undec-6-en-2-ol CAS Name: (E)-6-nitro-11-(2-oxanyloxy)-6-undecen-2-ol IUPAC Name: (E)-6-nitro-11-(oxan-2-yloxy)undec-6-en-2-ol Traditional Name: (E)-6-nitro-11-tetrahydropyran-2-yloxy-undec-6-en-2-ol Formula: C16H29NO5 MolecularWeight: 315.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=CCCCCOC1CCCCO1)[N+](=O)[O-])O

Isomeric SMILES

CC(CCC/C(=C\CCCCOC1CCCCO1)/[N+](=O)[O-])O

InChI

InChI=1S/C16H29NO5/c1-14(18)8-7-10-15(17(19)20)9-3-2-5-12-21-16-11-4-6-13-22-16/h9,14,16,18H,2-8,10-13H2,1H3/b15-9+