1-[4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]-4-nitro-benzene

Systemtic Name: 1-[4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]-4-nitro-benzene Openeye Name: 1-[4-[6-(2-methylallyloxy)hexoxy]phenyl]-4-nitro-benzene CAS Name: 1-[4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]-4-nitrobenzene IUPAC Name: 1-[4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]-4-nitrobenzene Traditional Name: 1-[4-[6-(2-methylallyloxy)hexoxy]phenyl]-4-nitro-benzene Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H27NO4/c1-18(2)17-26-15-5-3-4-6-16-27-22-13-9-20(10-14-22)19-7-11-21(12-8-19)23(24)25/h7-14H,1,3-6,15-17H2,2H3