(4R,5S,6R)-2-phenyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

Systemtic Name: (4R,5S,6R)-2-phenyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Openeye Name: (4R,5S,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-phenyl-tetrahydropyran-2-ol CAS Name: (4R,5S,6R)-2-phenyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanol IUPAC Name: (4R,5S,6R)-2-phenyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Traditional Name: (4R,5S,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-phenyl-tetrahydropyran-2-ol Formula: C33H34O5 MolecularWeight: 510.62006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(OC1(C2=CC=CC=C2)O)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@@H]([C@H](OC1(C2=CC=CC=C2)O)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H34O5/c34-33(29-19-11-4-12-20-29)21-30(36-23-27-15-7-2-8-16-27)32(37-24-28-17-9-3-10-18-28)31(38-33)25-35-22-26-13-5-1-6-14-26/h1-20,30-32,34H,21-25H2/t30-,31-,32+,33?/m1/s1