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

Systemtic Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2,3-bis(phenylmethyl)oxane Openeye Name: 2,3-dibenzyl-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran CAS Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2,3-bis(phenylmethyl)oxane IUPAC Name: 2,3-dibenzyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Traditional Name: 3,4,5-tribenzoxy-6-(benzoxymethyl)-2,3-dibenzyl-tetrahydropyran Formula: C48H48O5 MolecularWeight: 704.89172

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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)(CC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)(CC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C48H48O5/c1-7-19-38(20-8-1)31-45-48(32-39-21-9-2-10-22-39,52-36-43-29-17-6-18-30-43)47(51-35-42-27-15-5-16-28-42)46(50-34-41-25-13-4-14-26-41)44(53-45)37-49-33-40-23-11-3-12-24-40/h1-30,44-47H,31-37H2