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

Systemtic Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-(phenylmethyl)oxan-2-olate Openeye Name: 2-benzyl-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-olate CAS Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-(phenylmethyl)-2-oxanolate IUPAC Name: 2-benzyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-olate Traditional Name: 3,4,5-tribenzoxy-6-(benzoxymethyl)-2-benzyl-tetrahydropyran-2-olate Formula: C41H41O6- MolecularWeight: 629.76064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)[O-]

InChI

InChI=1S/C41H41O6/c42-41(26-32-16-6-1-7-17-32)40(46-30-36-24-14-5-15-25-36)39(45-29-35-22-12-4-13-23-35)38(44-28-34-20-10-3-11-21-34)37(47-41)31-43-27-33-18-8-2-9-19-33/h1-25,37-40H,26-31H2/q-1