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

Systemtic Name: (2S,3S,4R,5R,6R)-2-(4,4-diethoxybutyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2S,3S,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-(4,4-diethoxybutyl)tetrahydropyran-3-ol CAS Name: (2S,3S,4R,5R,6R)-2-(4,4-diethoxybutyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2S,3S,4R,5R,6R)-2-(4,4-diethoxybutyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2S,3S,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-(4,4-diethoxybutyl)tetrahydropyran-3-ol Formula: C35H46O7 MolecularWeight: 578.73554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC

Isomeric SMILES

CCOC(CCC[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC

InChI

InChI=1S/C35H46O7/c1-3-38-32(39-4-2)22-14-21-30-33(36)35(41-25-29-19-12-7-13-20-29)34(40-24-28-17-10-6-11-18-28)31(42-30)26-37-23-27-15-8-5-9-16-27/h5-13,15-20,30-36H,3-4,14,21-26H2,1-2H3/t30-,31+,33-,34+,35+/m0/s1