(2R,3S,4R,5R,6R)-2-(4-methoxyphenyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (2R,3S,4R,5R,6R)-2-(4-methoxyphenyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3S,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-(4-methoxyphenyl)tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6R)-2-(4-methoxyphenyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3S,4R,5R,6R)-2-(4-methoxyphenyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3S,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-(4-methoxyphenyl)tetrahydropyran-3-ol Formula: C34H36O6 MolecularWeight: 540.64604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C34H36O6/c1-36-29-19-17-28(18-20-29)32-31(35)34(39-23-27-15-9-4-10-16-27)33(38-22-26-13-7-3-8-14-26)30(40-32)24-37-21-25-11-5-2-6-12-25/h2-20,30-35H,21-24H2,1H3/t30-,31+,32-,33-,34-/m1/s1