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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H42O5/c1-31-22-24-36(25-23-31)38-40(44-28-34-18-10-4-11-19-34)41(45-29-35-20-12-5-13-21-35)39(43-27-33-16-8-3-9-17-33)37(46-38)30-42-26-32-14-6-2-7-15-32/h2-25,37-41H,26-30H2,1H3