[4-(4-hexoxyphenyl)-2-nitro-phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate

Systemtic Name: [4-(4-hexoxyphenyl)-2-nitro-phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Openeye Name: [4-(4-hexoxyphenyl)-2-nitro-phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate CAS Name: 4-[10-(2-methyl-1-oxoprop-2-enoxy)decoxy]benzoic acid [4-(4-hexoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-hexoxyphenyl)-2-nitrophenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Traditional Name: 4-(10-methacryloyloxydecoxy)benzoic acid [4-(4-hexoxyphenyl)-2-nitro-phenyl] ester Formula: C39H49NO8 MolecularWeight: 659.80826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCOC(=O)C(=C)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCOC(=O)C(=C)C)[N+](=O)[O-]

InChI

InChI=1S/C39H49NO8/c1-4-5-6-13-26-45-34-21-16-31(17-22-34)33-20-25-37(36(29-33)40(43)44)48-39(42)32-18-23-35(24-19-32)46-27-14-11-9-7-8-10-12-15-28-47-38(41)30(2)3/h16-25,29H,2,4-15,26-28H2,1,3H3