[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: [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: [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 [4-[[(E)-1-oxo-3-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]prop-2-enyl]amino]phenyl] ester IUPAC Name: [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]phenyl] ester Formula: C38H39NO9 MolecularWeight: 653.71756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H39NO9/c1-3-36(41)46-27-7-5-25-44-32-17-9-29(10-18-32)13-23-35(40)39-31-15-21-34(22-16-31)48-38(43)24-14-30-11-19-33(20-12-30)45-26-6-8-28-47-37(42)4-2/h3-4,9-24H,1-2,5-8,25-28H2,(H,39,40)/b23-13+,24-14+