[2-nitro-4-(4-pentoxyphenyl)phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate

Systemtic Name: [2-nitro-4-(4-pentoxyphenyl)phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Openeye Name: [2-nitro-4-(4-pentoxyphenyl)phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate CAS Name: 4-[5-(2-methyl-1-oxoprop-2-enoxy)pentoxy]benzoic acid [2-nitro-4-(4-pentoxyphenyl)phenyl] ester IUPAC Name: [2-nitro-4-(4-pentoxyphenyl)phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Traditional Name: 4-(5-methacryloyloxypentoxy)benzoic acid [4-(4-amoxyphenyl)-2-nitro-phenyl] ester Formula: C33H37NO8 MolecularWeight: 575.64878

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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)OCCCCCOC(=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)OCCCCCOC(=O)C(=C)C)[N+](=O)[O-]

InChI

InChI=1S/C33H37NO8/c1-4-5-7-20-39-28-15-10-25(11-16-28)27-14-19-31(30(23-27)34(37)38)42-33(36)26-12-17-29(18-13-26)40-21-8-6-9-22-41-32(35)24(2)3/h10-19,23H,2,4-9,20-22H2,1,3H3