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

Systemtic Name: [2-nitro-4-(4-propoxyphenyl)phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Openeye Name: [2-nitro-4-(4-propoxyphenyl)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-propoxyphenyl)phenyl] ester IUPAC Name: [2-nitro-4-(4-propoxyphenyl)phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Traditional Name: 4-(5-methacryloyloxypentoxy)benzoic acid [2-nitro-4-(4-propoxyphenyl)phenyl] ester Formula: C31H33NO8 MolecularWeight: 547.59562

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

InChI

InChI=1S/C31H33NO8/c1-4-18-37-26-13-8-23(9-14-26)25-12-17-29(28(21-25)32(35)36)40-31(34)24-10-15-27(16-11-24)38-19-6-5-7-20-39-30(33)22(2)3/h8-17,21H,2,4-7,18-20H2,1,3H3