(3R,4S,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-oxan-2-ol

Systemtic Name: (3R,4S,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-oxan-2-ol Openeye Name: (3R,4S,5R)-3-benzyloxy-4,5-bis[(4-methoxyphenyl)methoxy]tetrahydropyran-2-ol CAS Name: (3R,4S,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-2-oxanol IUPAC Name: (3R,4S,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-3-phenylmethoxyoxan-2-ol Traditional Name: (3R,4S,5R)-3-benzoxy-4,5-bis(p-anisyloxy)tetrahydropyran-2-ol Formula: C28H32O7 MolecularWeight: 480.54948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2COC(C(C2OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2COC([C@@H]([C@H]2OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H32O7/c1-30-23-12-8-21(9-13-23)16-32-25-19-35-28(29)27(34-17-20-6-4-3-5-7-20)26(25)33-18-22-10-14-24(31-2)15-11-22/h3-15,25-29H,16-19H2,1-2H3/t25-,26+,27-,28?/m1/s1