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

Systemtic Name: [4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonylamino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: [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 [4-[[oxo-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]methyl]amino]phenyl] ester IUPAC Name: [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]phenyl] ester Formula: C34H35NO9 MolecularWeight: 601.643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35NO9/c1-3-31(36)42-23-7-5-21-40-28-15-9-25(10-16-28)33(38)35-27-13-19-30(20-14-27)44-34(39)26-11-17-29(18-12-26)41-22-6-8-24-43-32(37)4-2/h3-4,9-20H,1-2,5-8,21-24H2,(H,35,38)