[2-nitro-4-(4-propoxyphenyl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate

Systemtic Name: [2-nitro-4-(4-propoxyphenyl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Openeye Name: [2-nitro-4-(4-propoxyphenyl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate CAS Name: 4-[10-(2-methyl-1-oxoprop-2-enoxy)decoxy]benzoic acid [2-nitro-4-(4-propoxyphenyl)phenyl] ester IUPAC Name: [2-nitro-4-(4-propoxyphenyl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Traditional Name: 4-(10-methacryloyloxydecoxy)benzoic acid [2-nitro-4-(4-propoxyphenyl)phenyl] ester Formula: C36H43NO8 MolecularWeight: 617.72852

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

InChI

InChI=1S/C36H43NO8/c1-4-23-42-31-18-13-28(14-19-31)30-17-22-34(33(26-30)37(40)41)45-36(39)29-15-20-32(21-16-29)43-24-11-9-7-5-6-8-10-12-25-44-35(38)27(2)3/h13-22,26H,2,4-12,23-25H2,1,3H3