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

Systemtic Name: [4-(4-hexoxyphenyl)-2-nitro-phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Openeye Name: [4-(4-hexoxyphenyl)-2-nitro-phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate CAS Name: 4-[8-(2-methyl-1-oxoprop-2-enoxy)octoxy]benzoic acid [4-(4-hexoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-hexoxyphenyl)-2-nitrophenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Traditional Name: 4-(8-methacryloyloxyoctoxy)benzoic acid [4-(4-hexoxyphenyl)-2-nitro-phenyl] ester Formula: C37H45NO8 MolecularWeight: 631.7551

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=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

CCCCCCOC1=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/C37H45NO8/c1-4-5-6-11-24-43-32-19-14-29(15-20-32)31-18-23-35(34(27-31)38(41)42)46-37(40)30-16-21-33(22-17-30)44-25-12-9-7-8-10-13-26-45-36(39)28(2)3/h14-23,27H,2,4-13,24-26H2,1,3H3