[3-fluoranyl-4-[4-(3-prop-2-enylperoxypropoxy)phenyl]phenyl] 4-(3-prop-2-enylperoxypropoxy)benzoate

Systemtic Name: [3-fluoranyl-4-[4-(3-prop-2-enylperoxypropoxy)phenyl]phenyl] 4-(3-prop-2-enylperoxypropoxy)benzoate Openeye Name: [4-[4-(3-allylperoxypropoxy)phenyl]-3-fluoro-phenyl] 4-(3-allylperoxypropoxy)benzoate CAS Name: 4-(3-prop-2-enyldioxypropoxy)benzoic acid [3-fluoro-4-[4-(3-prop-2-enyldioxypropoxy)phenyl]phenyl] ester IUPAC Name: [3-fluoro-4-[4-(3-prop-2-enylperoxypropoxy)phenyl]phenyl] 4-(3-prop-2-enylperoxypropoxy)benzoate Traditional Name: 4-(3-allylperoxypropoxy)benzoic acid [4-[4-(3-allylperoxypropoxy)phenyl]-3-fluoro-phenyl] ester Formula: C31H33FO8 MolecularWeight: 552.587323

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOOCCCOC1=CC=C(C=C1)C2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCOOCC=C)F

Isomeric SMILES

C=CCOOCCCOC1=CC=C(C=C1)C2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCOOCC=C)F

InChI

InChI=1S/C31H33FO8/c1-3-17-36-38-21-5-19-34-26-11-7-24(8-12-26)29-16-15-28(23-30(29)32)40-31(33)25-9-13-27(14-10-25)35-20-6-22-39-37-18-4-2/h3-4,7-16,23H,1-2,5-6,17-22H2