[4-[[4-[2-[4-[(E)-2-[4-[bis(4-prop-2-enoyloxyphenyl)amino]phenyl]ethenyl]phenyl]ethyl]phenyl]-(4-prop-2-enoyloxyphenyl)amino]phenyl] prop-2-enoate

Systemtic Name: [4-[[4-[2-[4-[(E)-2-[4-[bis(4-prop-2-enoyloxyphenyl)amino]phenyl]ethenyl]phenyl]ethyl]phenyl]-(4-prop-2-enoyloxyphenyl)amino]phenyl] prop-2-enoate Openeye Name: [4-[N-(4-prop-2-enoyloxyphenyl)-4-[2-[4-[(E)-2-[4-(4-prop-2-enoyloxy-N-(4-prop-2-enoyloxyphenyl)anilino)phenyl]vinyl]phenyl]ethyl]anilino]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[4-[2-[4-[(E)-2-[4-[4-(1-oxoprop-2-enoxy)-N-[4-(1-oxoprop-2-enoxy)phenyl]anilino]phenyl]ethenyl]phenyl]ethyl]-N-[4-(1-oxoprop-2-enoxy)phenyl]anilino]phenyl] ester IUPAC Name: [4-[N-(4-prop-2-enoyloxyphenyl)-4-[2-[4-[(E)-2-[4-(4-prop-2-enoyloxy-N-(4-prop-2-enoyloxyphenyl)anilino)phenyl]ethenyl]phenyl]ethyl]anilino]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[4-[2-[4-[(E)-2-[4-(4-acryloyloxy-N-(4-acryloyloxyphenyl)anilino)phenyl]vinyl]phenyl]ethyl]-N-(4-acryloyloxyphenyl)anilino]phenyl] ester Formula: C58H46N2O8 MolecularWeight: 898.99444

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCC3=CC=C(C=C3)C=CC4=CC=C(C=C4)N(C5=CC=C(C=C5)OC(=O)C=C)C6=CC=C(C=C6)OC(=O)C=C)C7=CC=C(C=C7)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCC3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC(=O)C=C)C6=CC=C(C=C6)OC(=O)C=C)C7=CC=C(C=C7)OC(=O)C=C

InChI

InChI=1S/C58H46N2O8/c1-5-55(61)65-51-33-25-47(26-34-51)59(48-27-35-52(36-28-48)66-56(62)6-2)45-21-17-43(18-22-45)15-13-41-9-11-42(12-10-41)14-16-44-19-23-46(24-20-44)60(49-29-37-53(38-30-49)67-57(63)7-3)50-31-39-54(40-32-50)68-58(64)8-4/h5-13,15,17-40H,1-4,14,16H2/b15-13+