(E)-2,6-dimethyl-8-(4-nitrophenoxy)oct-6-en-2-ol

Systemtic Name: (E)-2,6-dimethyl-8-(4-nitrophenoxy)oct-6-en-2-ol Openeye Name: (E)-2,6-dimethyl-8-(4-nitrophenoxy)oct-6-en-2-ol CAS Name: (E)-2,6-dimethyl-8-(4-nitrophenoxy)-6-octen-2-ol IUPAC Name: (E)-2,6-dimethyl-8-(4-nitrophenoxy)oct-6-en-2-ol Traditional Name: (E)-2,6-dimethyl-8-(4-nitrophenoxy)oct-6-en-2-ol Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)[N+](=O)[O-])CCCC(C)(C)O

Isomeric SMILES

C/C(=C\COC1=CC=C(C=C1)[N+](=O)[O-])/CCCC(C)(C)O

InChI

InChI=1S/C16H23NO4/c1-13(5-4-11-16(2,3)18)10-12-21-15-8-6-14(7-9-15)17(19)20/h6-10,18H,4-5,11-12H2,1-3H3/b13-10+