1-methoxy-4-[(1R)-2-nitro-1-[(1S,2E)-1-phenylhepta-2,6-dienoxy]ethyl]benzene

Systemtic Name: 1-methoxy-4-[(1R)-2-nitro-1-[(1S,2E)-1-phenylhepta-2,6-dienoxy]ethyl]benzene Openeye Name: 1-methoxy-4-[(1R)-2-nitro-1-[(1S,2E)-1-phenylhepta-2,6-dienoxy]ethyl]benzene CAS Name: 1-methoxy-4-[(1R)-2-nitro-1-[(1S,2E)-1-phenylhepta-2,6-dienoxy]ethyl]benzene IUPAC Name: 1-methoxy-4-[(1R)-2-nitro-1-[(1S,2E)-1-phenylhepta-2,6-dienoxy]ethyl]benzene Traditional Name: 1-methoxy-4-[(1R)-2-nitro-1-[(1S,2E)-1-phenylhepta-2,6-dienoxy]ethyl]benzene Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])OC(C=CCCC=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])O[C@@H](/C=C/CCC=C)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO4/c1-3-4-5-9-12-21(18-10-7-6-8-11-18)27-22(17-23(24)25)19-13-15-20(26-2)16-14-19/h3,6-16,21-22H,1,4-5,17H2,2H3/b12-9+/t21-,22-/m0/s1