[3-nitro-4-[[4-(4-prop-2-enoyloxypentoxy)phenyl]carbonylamino]phenyl] 4-(4-prop-2-enoyloxypentoxy)benzoate

Systemtic Name: [3-nitro-4-[[4-(4-prop-2-enoyloxypentoxy)phenyl]carbonylamino]phenyl] 4-(4-prop-2-enoyloxypentoxy)benzoate Openeye Name: [3-nitro-4-[[4-(4-prop-2-enoyloxypentoxy)benzoyl]amino]phenyl] 4-(4-prop-2-enoyloxypentoxy)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)pentoxy]benzoic acid [3-nitro-4-[[oxo-[4-[4-(1-oxoprop-2-enoxy)pentoxy]phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-nitro-4-[[4-(4-prop-2-enoyloxypentoxy)benzoyl]amino]phenyl] 4-(4-prop-2-enoyloxypentoxy)benzoate Traditional Name: 4-(4-acryloyloxypentoxy)benzoic acid [4-[[4-(4-acryloyloxypentoxy)benzoyl]amino]-3-nitro-phenyl] ester Formula: C36H38N2O11 MolecularWeight: 674.69372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCC(C)OC(=O)C=C)[N+](=O)[O-])OC(=O)C=C

Isomeric SMILES

CC(CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCC(C)OC(=O)C=C)[N+](=O)[O-])OC(=O)C=C

InChI

InChI=1S/C36H38N2O11/c1-5-33(39)47-24(3)9-7-21-45-28-15-11-26(12-16-28)35(41)37-31-20-19-30(23-32(31)38(43)44)49-36(42)27-13-17-29(18-14-27)46-22-8-10-25(4)48-34(40)6-2/h5-6,11-20,23-25H,1-2,7-10,21-22H2,3-4H3,(H,37,41)