(2R,4R,5R)-2-(4-methoxyphenyl)-5-phenylmethoxy-oxan-4-ol

Systemtic Name: (2R,4R,5R)-2-(4-methoxyphenyl)-5-phenylmethoxy-oxan-4-ol Openeye Name: (2R,4R,5R)-5-benzyloxy-2-(4-methoxyphenyl)tetrahydropyran-4-ol CAS Name: (2R,4R,5R)-2-(4-methoxyphenyl)-5-phenylmethoxy-4-oxanol IUPAC Name: (2R,4R,5R)-2-(4-methoxyphenyl)-5-phenylmethoxyoxan-4-ol Traditional Name: (2R,4R,5R)-5-benzoxy-2-(4-methoxyphenyl)tetrahydropyran-4-ol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C(CO2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H]([C@@H](CO2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H22O4/c1-21-16-9-7-15(8-10-16)18-11-17(20)19(13-23-18)22-12-14-5-3-2-4-6-14/h2-10,17-20H,11-13H2,1H3/t17-,18-,19-/m1/s1