[4-[4-[[4-[[4-(2,2-diphenylethenyl)phenyl]-[4-[[4-[(4-prop-2-enoyloxyphenyl)methyl]phenyl]methyl]phenyl]amino]phenyl]methyl]phenyl]sulfonylphenyl] propanoate

Systemtic Name: [4-[4-[[4-[[4-(2,2-diphenylethenyl)phenyl]-[4-[[4-[(4-prop-2-enoyloxyphenyl)methyl]phenyl]methyl]phenyl]amino]phenyl]methyl]phenyl]sulfonylphenyl] propanoate Openeye Name: [4-[4-[[4-[N-[4-(2,2-diphenylvinyl)phenyl]-4-[[4-[(4-prop-2-enoyloxyphenyl)methyl]phenyl]methyl]anilino]phenyl]methyl]phenyl]sulfonylphenyl] propanoate CAS Name: propanoic acid [4-[4-[[4-[N-[4-(2,2-diphenylethenyl)phenyl]-4-[[4-[[4-(1-oxoprop-2-enoxy)phenyl]methyl]phenyl]methyl]anilino]phenyl]methyl]phenyl]sulfonylphenyl] ester IUPAC Name: [4-[4-[[4-[N-[4-(2,2-diphenylethenyl)phenyl]-4-[[4-[(4-prop-2-enoyloxyphenyl)methyl]phenyl]methyl]anilino]phenyl]methyl]phenyl]sulfonylphenyl] propanoate Traditional Name: propionic acid [4-[4-[4-[4-[4-(4-acryloyloxybenzyl)benzyl]-N-[4-(2,2-diphenylvinyl)phenyl]anilino]benzyl]phenyl]sulfonylphenyl] ester Formula: C65H53NO6S MolecularWeight: 976.18442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)N(C4=CC=C(C=C4)CC5=CC=C(C=C5)CC6=CC=C(C=C6)OC(=O)C=C)C7=CC=C(C=C7)C=C(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)N(C4=CC=C(C=C4)CC5=CC=C(C=C5)CC6=CC=C(C=C6)OC(=O)C=C)C7=CC=C(C=C7)C=C(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C65H53NO6S/c1-3-64(67)71-59-35-25-51(26-36-59)44-48-17-15-47(16-18-48)43-49-19-29-56(30-20-49)66(58-33-23-53(24-34-58)46-63(54-11-7-5-8-12-54)55-13-9-6-10-14-55)57-31-21-50(22-32-57)45-52-27-39-61(40-28-52)73(69,70)62-41-37-60(38-42-62)72-65(68)4-2/h3,5-42,46H,1,4,43-45H2,2H3