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

Systemtic Name: [4-(4-methoxyphenyl)-2-nitro-phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Openeye Name: [4-(4-methoxyphenyl)-2-nitro-phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate CAS Name: 4-[5-(2-methyl-1-oxoprop-2-enoxy)pentoxy]benzoic acid [4-(4-methoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-nitrophenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Traditional Name: 4-(5-methacryloyloxypentoxy)benzoic acid [4-(4-methoxyphenyl)-2-nitro-phenyl] ester Formula: C29H29NO8 MolecularWeight: 519.54246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C29H29NO8/c1-20(2)28(31)37-18-6-4-5-17-36-25-14-9-22(10-15-25)29(32)38-27-16-11-23(19-26(27)30(33)34)21-7-12-24(35-3)13-8-21/h7-16,19H,1,4-6,17-18H2,2-3H3