[4-[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]oxy-3-(trifluoromethyl)phenyl] (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate

Systemtic Name: [4-[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]oxy-3-(trifluoromethyl)phenyl] (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate Openeye Name: [4-[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]oxy-3-(trifluoromethyl)phenyl] (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]-2-propenoic acid [4-[(E)-1-oxo-3-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]prop-2-enoxy]-3-(trifluoromethyl)phenyl] ester IUPAC Name: [4-[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]oxy-3-(trifluoromethyl)phenyl] (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-acryloyloxybutoxy)phenyl]acrylic acid [4-[(E)-3-[4-(4-acryloyloxybutoxy)phenyl]acryloyl]oxy-3-(trifluoromethyl)phenyl] ester Formula: C39H37F3O10 MolecularWeight: 722.70029

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC(=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OCCCCOC(=O)C=C)C(F)(F)F

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)OCCCCOC(=O)C=C)C(F)(F)F

InChI

InChI=1S/C39H37F3O10/c1-3-35(43)49-25-7-5-23-47-30-15-9-28(10-16-30)13-21-37(45)51-32-19-20-34(33(27-32)39(40,41)42)52-38(46)22-14-29-11-17-31(18-12-29)48-24-6-8-26-50-36(44)4-2/h3-4,9-22,27H,1-2,5-8,23-26H2/b21-13+,22-14+