(1,1,3,3-tetraphenoxy-3-phenylmethoxy-propoxy)methylbenzene

Systemtic Name: (1,1,3,3-tetraphenoxy-3-phenylmethoxy-propoxy)methylbenzene Openeye Name: (3-benzyloxy-1,1,3,3-tetraphenoxy-propoxy)methylbenzene CAS Name: (1,1,3,3-tetraphenoxy-3-phenylmethoxypropoxy)methylbenzene IUPAC Name: (1,1,3,3-tetraphenoxy-3-phenylmethoxypropoxy)methylbenzene Traditional Name: (3-benzoxy-1,1,3,3-tetraphenoxy-propoxy)methylbenzene Formula: C41H36O6 MolecularWeight: 624.72094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CC(OCC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC(CC(OCC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C41H36O6/c1-7-19-34(20-8-1)31-42-40(44-36-23-11-3-12-24-36,45-37-25-13-4-14-26-37)33-41(46-38-27-15-5-16-28-38,47-39-29-17-6-18-30-39)43-32-35-21-9-2-10-22-35/h1-30H,31-33H2