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[3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxy-phenyl]methoxy]phenyl]methanol

[3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxy-phenyl]methoxy]phenyl]methanol

Systemtic Name:[3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxy-phenyl]methoxy]phenyl]methanol
Openeye Name:[3,5-bis[(4-allyloxy-3,5-dibenzyloxy-phenyl)methoxy]phenyl]methanol
CAS Name:[3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxyphenyl]methoxy]phenyl]methanol
IUPAC Name:[3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxyphenyl]methoxy]phenyl]methanol
Traditional Name:[3,5-bis[(4-allyloxy-3,5-dibenzoxy-benzyl)oxy]phenyl]methanol
Formula: C55H52O9
MolecularWeight: 856.99598
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1OCC2=CC=CC=C2)COC3=CC(=CC(=C3)CO)OCC4=CC(=C(C(=C4)OCC5=CC=CC=C5)OCC=C)OCC6=CC=CC=C6)OCC7=CC=CC=C7


Isomeric SMILES

C=CCOC1=C(C=C(C=C1OCC2=CC=CC=C2)COC3=CC(=CC(=C3)CO)OCC4=CC(=C(C(=C4)OCC5=CC=CC=C5)OCC=C)OCC6=CC=CC=C6)OCC7=CC=CC=C7


InChI

InChI=1S/C55H52O9/c1-3-25-57-54-50(61-35-41-17-9-5-10-18-41)29-46(30-51(54)62-36-42-19-11-6-12-20-42)39-59-48-27-45(34-56)28-49(33-48)60-40-47-31-52(63-37-43-21-13-7-14-22-43)55(58-26-4-2)53(32-47)64-38-44-23-15-8-16-24-44/h3-24,27-33,56H,1-2,25-26,34-40H2


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