(3R,4R,6S)-6-(4-methoxyphenyl)-4-phenylmethoxy-oxan-3-ol

Systemtic Name: (3R,4R,6S)-6-(4-methoxyphenyl)-4-phenylmethoxy-oxan-3-ol Openeye Name: (3R,4R,6S)-4-benzyloxy-6-(4-methoxyphenyl)tetrahydropyran-3-ol CAS Name: (3R,4R,6S)-6-(4-methoxyphenyl)-4-phenylmethoxy-3-oxanol IUPAC Name: (3R,4R,6S)-6-(4-methoxyphenyl)-4-phenylmethoxyoxan-3-ol Traditional Name: (3R,4R,6S)-4-benzoxy-6-(4-methoxyphenyl)tetrahydropyran-3-ol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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