[4-[[4-[5-[4-[5-[4-[[4-(2-oxidanylidenebut-3-enoxy)phenyl]-(4-prop-2-enoyloxyphenyl)amino]phenoxy]pentyl]phenyl]pentoxy]phenyl]-(4-prop-2-enoyloxyphenyl)amino]phenyl]methyl prop-2-enoate

Systemtic Name: [4-[[4-[5-[4-[5-[4-[[4-(2-oxidanylidenebut-3-enoxy)phenyl]-(4-prop-2-enoyloxyphenyl)amino]phenoxy]pentyl]phenyl]pentoxy]phenyl]-(4-prop-2-enoyloxyphenyl)amino]phenyl]methyl prop-2-enoate Openeye Name: [4-[4-[5-[4-[5-[4-[4-(2-oxobut-3-enoxy)-N-(4-prop-2-enoyloxyphenyl)anilino]phenoxy]pentyl]phenyl]pentoxy]-N-(4-prop-2-enoyloxyphenyl)anilino]phenyl]methyl prop-2-enoate CAS Name: 2-propenoic acid [4-[4-[5-[4-[5-[4-[4-(2-oxobut-3-enoxy)-N-[4-(1-oxoprop-2-enoxy)phenyl]anilino]phenoxy]pentyl]phenyl]pentoxy]-N-[4-(1-oxoprop-2-enoxy)phenyl]anilino]phenyl]methyl ester IUPAC Name: [4-[4-[5-[4-[5-[4-[4-(2-oxobut-3-enoxy)-N-(4-prop-2-enoyloxyphenyl)anilino]phenoxy]pentyl]phenyl]pentoxy]-N-(4-prop-2-enoyloxyphenyl)anilino]phenyl]methyl prop-2-enoate Traditional Name: acrylic acid [4-[N-(4-acryloyloxyphenyl)-4-[5-[4-[5-[4-[N-(4-acryloyloxyphenyl)-4-(2-ketobut-3-enoxy)anilino]phenoxy]pentyl]phenyl]pentoxy]anilino]benzyl] ester Formula: C66H64N2O10 MolecularWeight: 1045.22176

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCCCCC3=CC=C(C=C3)CCCCCOC4=CC=C(C=C4)N(C5=CC=C(C=C5)COC(=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)COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCCCCC3=CC=C(C=C3)CCCCCOC4=CC=C(C=C4)N(C5=CC=C(C=C5)COC(=O)C=C)C6=CC=C(C=C6)OC(=O)C=C)C7=CC=C(C=C7)OC(=O)C=C

InChI

InChI=1S/C66H64N2O10/c1-5-58(69)48-75-61-39-29-55(30-40-61)68(57-33-43-63(44-34-57)78-66(72)8-4)54-27-37-60(38-28-54)74-46-14-10-12-16-50-19-17-49(18-20-50)15-11-9-13-45-73-59-35-25-53(26-36-59)67(56-31-41-62(42-32-56)77-65(71)7-3)52-23-21-51(22-24-52)47-76-64(70)6-2/h5-8,17-44H,1-4,9-16,45-48H2