3-[(2R,4R,5R)-4-[(4-methoxyphenyl)methoxymethyl]-2-phenyl-1,3-dioxan-5-yl]propan-1-ol

Systemtic Name: 3-[(2R,4R,5R)-4-[(4-methoxyphenyl)methoxymethyl]-2-phenyl-1,3-dioxan-5-yl]propan-1-ol Openeye Name: 3-[(2R,4R,5R)-4-[(4-methoxyphenyl)methoxymethyl]-2-phenyl-1,3-dioxan-5-yl]propan-1-ol CAS Name: 3-[(2R,4R,5R)-4-[(4-methoxyphenyl)methoxymethyl]-2-phenyl-1,3-dioxan-5-yl]-1-propanol IUPAC Name: 3-[(2R,4R,5R)-4-[(4-methoxyphenyl)methoxymethyl]-2-phenyl-1,3-dioxan-5-yl]propan-1-ol Traditional Name: 3-[(2R,4R,5R)-4-(p-anisyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]propan-1-ol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2C(COC(O2)C3=CC=CC=C3)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H]2[C@@H](CO[C@H](O2)C3=CC=CC=C3)CCCO

InChI

InChI=1S/C22H28O5/c1-24-20-11-9-17(10-12-20)14-25-16-21-19(8-5-13-23)15-26-22(27-21)18-6-3-2-4-7-18/h2-4,6-7,9-12,19,21-23H,5,8,13-16H2,1H3/t19-,21+,22-/m1/s1