[3-bromanyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonylamino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate

Systemtic Name: [3-bromanyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonylamino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: [3-bromo-4-[[4-(4-prop-2-enoyloxybutoxy)benzoyl]amino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)butoxy]benzoic acid [3-bromo-4-[[oxo-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-bromo-4-[[4-(4-prop-2-enoyloxybutoxy)benzoyl]amino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxy)benzoic acid [4-[[4-(4-acryloyloxybutoxy)benzoyl]amino]-3-bromo-phenyl] ester Formula: C34H34BrNO9 MolecularWeight: 680.53906

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C=C)Br

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C=C)Br

InChI

InChI=1S/C34H34BrNO9/c1-3-31(37)43-21-7-5-19-41-26-13-9-24(10-14-26)33(39)36-30-18-17-28(23-29(30)35)45-34(40)25-11-15-27(16-12-25)42-20-6-8-22-44-32(38)4-2/h3-4,9-18,23H,1-2,5-8,19-22H2,(H,36,39)