[2-fluoranyl-4-(4-prop-2-enylperoxybutyl)phenyl] 4-[4-(4-prop-2-enoyloxybutyl)phenyl]benzoate

Systemtic Name: [2-fluoranyl-4-(4-prop-2-enylperoxybutyl)phenyl] 4-[4-(4-prop-2-enoyloxybutyl)phenyl]benzoate Openeye Name: [4-(4-allylperoxybutyl)-2-fluoro-phenyl] 4-[4-(4-prop-2-enoyloxybutyl)phenyl]benzoate CAS Name: 4-[4-[4-(1-oxoprop-2-enoxy)butyl]phenyl]benzoic acid [2-fluoro-4-(4-prop-2-enyldioxybutyl)phenyl] ester IUPAC Name: [2-fluoro-4-(4-prop-2-enylperoxybutyl)phenyl] 4-[4-(4-prop-2-enoyloxybutyl)phenyl]benzoate Traditional Name: 4-[4-(4-acryloyloxybutyl)phenyl]benzoic acid [4-(4-allylperoxybutyl)-2-fluoro-phenyl] ester Formula: C33H35FO6 MolecularWeight: 546.625803

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOOCCCCC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCOC(=O)C=C)F

Isomeric SMILES

C=CCOOCCCCC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCOC(=O)C=C)F

InChI

InChI=1S/C33H35FO6/c1-3-21-38-39-23-8-6-10-26-13-20-31(30(34)24-26)40-33(36)29-18-16-28(17-19-29)27-14-11-25(12-15-27)9-5-7-22-37-32(35)4-2/h3-4,11-20,24H,1-2,5-10,21-23H2