[2,3-bis(fluoranyl)-4-[[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]amino]phenyl] (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate

Systemtic Name: [2,3-bis(fluoranyl)-4-[[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]amino]phenyl] (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate Openeye Name: [2,3-difluoro-4-[[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]amino]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 [2,3-difluoro-4-[[(E)-1-oxo-3-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]prop-2-enyl]amino]phenyl] ester IUPAC Name: [2,3-difluoro-4-[[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]amino]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]amino]-2,3-difluoro-phenyl] ester Formula: C38H37F2NO9 MolecularWeight: 689.698486

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OCCCCOC(=O)C=C)F)F

Isomeric SMILES

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

InChI

InChI=1S/C38H37F2NO9/c1-3-34(43)48-25-7-5-23-46-29-15-9-27(10-16-29)13-21-33(42)41-31-19-20-32(38(40)37(31)39)50-36(45)22-14-28-11-17-30(18-12-28)47-24-6-8-26-49-35(44)4-2/h3-4,9-22H,1-2,5-8,23-26H2,(H,41,42)/b21-13+,22-14+