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

Systemtic Name: [2-nitro-4-(4-pentoxyphenyl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Openeye Name: [2-nitro-4-(4-pentoxyphenyl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate CAS Name: 4-[10-(2-methyl-1-oxoprop-2-enoxy)decoxy]benzoic acid [2-nitro-4-(4-pentoxyphenyl)phenyl] ester IUPAC Name: [2-nitro-4-(4-pentoxyphenyl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Traditional Name: 4-(10-methacryloyloxydecoxy)benzoic acid [4-(4-amoxyphenyl)-2-nitro-phenyl] ester Formula: C38H47NO8 MolecularWeight: 645.78168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=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

CCCCCOC1=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/C38H47NO8/c1-4-5-12-25-44-33-20-15-30(16-21-33)32-19-24-36(35(28-32)39(42)43)47-38(41)31-17-22-34(23-18-31)45-26-13-10-8-6-7-9-11-14-27-46-37(40)29(2)3/h15-24,28H,2,4-14,25-27H2,1,3H3