(4-phenylphenyl) N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[(4-phenylphenoxy)carbonylamino]phenoxy]phenyl]carbamate

Systemtic Name: (4-phenylphenyl) N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[(4-phenylphenoxy)carbonylamino]phenoxy]phenyl]carbamate Openeye Name: (4-phenylphenyl) N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[(4-phenylphenoxy)carbonylamino]phenoxy]phenyl]carbamate CAS Name: N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[[oxo-(4-phenylphenoxy)methyl]amino]phenoxy]phenyl]carbamic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[(4-phenylphenoxy)carbonylamino]phenoxy]phenyl]carbamate Traditional Name: N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[(4-phenylphenoxy)carbonylamino]phenoxy]phenyl]carbamic acid (4-phenylphenyl) ester Formula: C50H36N2O7 MolecularWeight: 776.83004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)NC3=CC(=C(C=C3)OC4=C(C=C(C=C4)NC(=O)OC5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)NC3=CC(=C(C=C3)OC4=C(C=C(C=C4)NC(=O)OC5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O

InChI

InChI=1S/C50H36N2O7/c53-41-21-11-37(12-22-41)45-31-39(51-49(55)57-43-25-15-35(16-26-43)33-7-3-1-4-8-33)19-29-47(45)59-48-30-20-40(32-46(48)38-13-23-42(54)24-14-38)52-50(56)58-44-27-17-36(18-28-44)34-9-5-2-6-10-34/h1-32,53-54H,(H,51,55)(H,52,56)