[3,5-bis[[3,5-bis[(4-thiophen-2-ylphenyl)methoxy]phenyl]methoxy]phenyl]methanol

Systemtic Name: [3,5-bis[[3,5-bis[(4-thiophen-2-ylphenyl)methoxy]phenyl]methoxy]phenyl]methanol Openeye Name: [3,5-bis[[3,5-bis[[4-(2-thienyl)phenyl]methoxy]phenyl]methoxy]phenyl]methanol CAS Name: [3,5-bis[[3,5-bis[(4-thiophen-2-ylphenyl)methoxy]phenyl]methoxy]phenyl]methanol IUPAC Name: [3,5-bis[[3,5-bis[(4-thiophen-2-ylphenyl)methoxy]phenyl]methoxy]phenyl]methanol Traditional Name: [3,5-bis[[3,5-bis[[4-(2-thienyl)benzyl]oxy]benzyl]oxy]phenyl]methanol Formula: C65H52O7S4 MolecularWeight: 1073.36418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(C=C2)COC3=CC(=CC(=C3)COC4=CC(=CC(=C4)CO)OCC5=CC(=CC(=C5)OCC6=CC=C(C=C6)C7=CC=CS7)OCC8=CC=C(C=C8)C9=CC=CS9)OCC1=CC=C(C=C1)C1=CC=CS1

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(C=C2)COC3=CC(=CC(=C3)COC4=CC(=CC(=C4)CO)OCC5=CC(=CC(=C5)OCC6=CC=C(C=C6)C7=CC=CS7)OCC8=CC=C(C=C8)C9=CC=CS9)OCC1=CC=C(C=C1)C1=CC=CS1

InChI

InChI=1S/C65H52O7S4/c66-38-49-29-56(71-43-50-31-58(67-39-45-9-17-52(18-10-45)62-5-1-25-73-62)36-59(32-50)68-40-46-11-19-53(20-12-46)63-6-2-26-74-63)35-57(30-49)72-44-51-33-60(69-41-47-13-21-54(22-14-47)64-7-3-27-75-64)37-61(34-51)70-42-48-15-23-55(24-16-48)65-8-4-28-76-65/h1-37,66H,38-44H2