[2-nitro-4-(4-propoxyphenyl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate

Systemtic Name: [2-nitro-4-(4-propoxyphenyl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Openeye Name: [2-nitro-4-(4-propoxyphenyl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate CAS Name: 4-[8-(2-methyl-1-oxoprop-2-enoxy)octoxy]benzoic acid [2-nitro-4-(4-propoxyphenyl)phenyl] ester IUPAC Name: [2-nitro-4-(4-propoxyphenyl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Traditional Name: 4-(8-methacryloyloxyoctoxy)benzoic acid [2-nitro-4-(4-propoxyphenyl)phenyl] ester Formula: C34H39NO8 MolecularWeight: 589.67536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H39NO8/c1-4-21-40-29-16-11-26(12-17-29)28-15-20-32(31(24-28)35(38)39)43-34(37)27-13-18-30(19-14-27)41-22-9-7-5-6-8-10-23-42-33(36)25(2)3/h11-20,24H,2,4-10,21-23H2,1,3H3