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

Systemtic Name: 2-methyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-olate Openeye Name: 3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-methyl-tetrahydropyran-2-olate CAS Name: 2-methyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanolate IUPAC Name: 2-methyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-olate Traditional Name: 3,4,5-tribenzoxy-6-(benzoxymethyl)-2-methyl-tetrahydropyran-2-olate Formula: C35H37O6- MolecularWeight: 553.66468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)[O-]

Isomeric SMILES

CC1(C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)[O-]

InChI

InChI=1S/C35H37O6/c1-35(36)34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-34H,22-26H2,1H3/q-1