[3-methoxy-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: [3-methoxy-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: [3-methoxy-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 [3-methoxy-4-[[(E)-1-oxo-3-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]prop-2-enyl]amino]phenyl] ester IUPAC Name: [3-methoxy-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]-3-methoxy-phenyl] ester Formula: C39H41NO10 MolecularWeight: 683.74354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)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

COC1=C(C=CC(=C1)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/C39H41NO10/c1-4-37(42)48-26-8-6-24-46-31-16-10-29(11-17-31)14-22-36(41)40-34-21-20-33(28-35(34)45-3)50-39(44)23-15-30-12-18-32(19-13-30)47-25-7-9-27-49-38(43)5-2/h4-5,10-23,28H,1-2,6-9,24-27H2,3H3,(H,40,41)/b22-14+,23-15+