[1,2-diphenyl-2-[4-(4-prop-2-enylperoxybutoxy)phenyl]carbonyloxy-ethyl] 4-(4-prop-2-enoyloxybutoxy)benzoate

Systemtic Name: [1,2-diphenyl-2-[4-(4-prop-2-enylperoxybutoxy)phenyl]carbonyloxy-ethyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: [2-[4-(4-allylperoxybutoxy)benzoyl]oxy-1,2-diphenyl-ethyl] 4-(4-prop-2-enoyloxybutoxy)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)butoxy]benzoic acid [2-[oxo-[4-(4-prop-2-enyldioxybutoxy)phenyl]methoxy]-1,2-diphenylethyl] ester IUPAC Name: [1,2-diphenyl-2-[4-(4-prop-2-enylperoxybutoxy)benzoyl]oxyethyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxy)benzoic acid [2-[4-(4-allylperoxybutoxy)benzoyl]oxy-1,2-diphenyl-ethyl] ester Formula: C42H44O10 MolecularWeight: 708.79276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOOCCCCOC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OCCCCOC(=O)C=C

Isomeric SMILES

C=CCOOCCCCOC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OCCCCOC(=O)C=C

InChI

InChI=1S/C42H44O10/c1-3-27-49-50-31-14-13-29-47-37-25-21-35(22-26-37)42(45)52-40(33-17-9-6-10-18-33)39(32-15-7-5-8-16-32)51-41(44)34-19-23-36(24-20-34)46-28-11-12-30-48-38(43)4-2/h3-10,15-26,39-40H,1-2,11-14,27-31H2