[2,3-dimethyl-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-dimethyl-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-dimethyl-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-dimethyl-4-[[(E)-1-oxo-3-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]prop-2-enyl]amino]phenyl] ester IUPAC Name: [2,3-dimethyl-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-dimethyl-phenyl] ester Formula: C40H43NO9 MolecularWeight: 681.77072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC(=O)C=CC2=CC=C(C=C2)OCCCCOC(=O)C=C)NC(=O)C=CC3=CC=C(C=C3)OCCCCOC(=O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC(=O)/C=C/C2=CC=C(C=C2)OCCCCOC(=O)C=C)NC(=O)/C=C/C3=CC=C(C=C3)OCCCCOC(=O)C=C

InChI

InChI=1S/C40H43NO9/c1-5-38(43)48-27-9-7-25-46-33-17-11-31(12-18-33)15-23-37(42)41-35-21-22-36(30(4)29(35)3)50-40(45)24-16-32-13-19-34(20-14-32)47-26-8-10-28-49-39(44)6-2/h5-6,11-24H,1-2,7-10,25-28H2,3-4H3,(H,41,42)/b23-15+,24-16+