3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(phenylmethyl)oxane

Systemtic Name: 3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(phenylmethyl)oxane Openeye Name: 2-benzyl-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran CAS Name: 3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(phenylmethyl)oxane IUPAC Name: 2-benzyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Traditional Name: 3,4,5-tribenzoxy-2-(benzoxymethyl)-6-benzyl-tetrahydropyran Formula: C41H42O5 MolecularWeight: 614.76918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H42O5/c1-6-16-32(17-7-1)26-37-39(43-28-34-20-10-3-11-21-34)41(45-30-36-24-14-5-15-25-36)40(44-29-35-22-12-4-13-23-35)38(46-37)31-42-27-33-18-8-2-9-19-33/h1-25,37-41H,26-31H2