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

Systemtic Name: 3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2,3-bis(phenylmethyl)oxane Openeye Name: 2,3-dibenzyl-3,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran CAS Name: 3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2,3-bis(phenylmethyl)oxane IUPAC Name: 2,3-dibenzyl-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Traditional Name: 3,5-dibenzoxy-6-(benzoxymethyl)-2,3-dibenzyl-tetrahydropyran Formula: C41H42O4 MolecularWeight: 598.76978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(C1(CC2=CC=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)COCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1C(C(OC(C1(CC2=CC=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)COCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H42O4/c1-6-16-33(17-7-1)26-40-41(27-34-18-8-2-9-19-34,44-31-37-24-14-5-15-25-37)28-38(43-30-36-22-12-4-13-23-36)39(45-40)32-42-29-35-20-10-3-11-21-35/h1-25,38-40H,26-32H2