6-(hydroxymethyl)-5-(1-phenylethoxy)-3,4-bis(phenylmethoxy)oxan-2-ol

Systemtic Name: 6-(hydroxymethyl)-5-(1-phenylethoxy)-3,4-bis(phenylmethoxy)oxan-2-ol Openeye Name: 3,4-dibenzyloxy-6-(hydroxymethyl)-5-(1-phenylethoxy)tetrahydropyran-2-ol CAS Name: 6-(hydroxymethyl)-5-(1-phenylethoxy)-3,4-bis(phenylmethoxy)-2-oxanol IUPAC Name: 6-(hydroxymethyl)-5-(1-phenylethoxy)-3,4-bis(phenylmethoxy)oxan-2-ol Traditional Name: 3,4-dibenzoxy-6-methylol-5-(1-phenylethoxy)tetrahydropyran-2-ol Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)CO

Isomeric SMILES

CC(C1=CC=CC=C1)OC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)CO

InChI

InChI=1S/C28H32O6/c1-20(23-15-9-4-10-16-23)33-25-24(17-29)34-28(30)27(32-19-22-13-7-3-8-14-22)26(25)31-18-21-11-5-2-6-12-21/h2-16,20,24-30H,17-19H2,1H3