[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol

Systemtic Name: [3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol Openeye Name: [3,5-bis[(3,5-dibenzyloxyphenyl)methoxy]phenyl]methanol CAS Name: [3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol IUPAC Name: [3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol Traditional Name: [3,5-bis[(3,5-dibenzoxybenzyl)oxy]phenyl]methanol Formula: C49H44O7 MolecularWeight: 744.86946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CO)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CO)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C49H44O7/c50-30-41-21-44(55-35-42-23-46(51-31-37-13-5-1-6-14-37)28-47(24-42)52-32-38-15-7-2-8-16-38)27-45(22-41)56-36-43-25-48(53-33-39-17-9-3-10-18-39)29-49(26-43)54-34-40-19-11-4-12-20-40/h1-29,50H,30-36H2