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

Systemtic Name: [4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Openeye Name: [4-(4-ethoxyphenyl)-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-ethoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-ethoxyphenyl)-2-nitrophenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Traditional Name: 4-(5-methacryloyloxypentoxy)benzoic acid (2-nitro-4-p-phenetyl-phenyl) ester Formula: C30H31NO8 MolecularWeight: 533.56904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C30H31NO8/c1-4-36-25-13-8-22(9-14-25)24-12-17-28(27(20-24)31(34)35)39-30(33)23-10-15-26(16-11-23)37-18-6-5-7-19-38-29(32)21(2)3/h8-17,20H,2,4-7,18-19H2,1,3H3