(2R)-2,3-bis[(4-methoxyphenyl)methoxy]propan-1-ol

Systemtic Name: (2R)-2,3-bis[(4-methoxyphenyl)methoxy]propan-1-ol Openeye Name: (2R)-2,3-bis[(4-methoxyphenyl)methoxy]propan-1-ol CAS Name: (2R)-2,3-bis[(4-methoxyphenyl)methoxy]-1-propanol IUPAC Name: (2R)-2,3-bis[(4-methoxyphenyl)methoxy]propan-1-ol Traditional Name: (2R)-2,3-bis(p-anisyloxy)propan-1-ol Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CO)OCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](CO)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24O5/c1-21-17-7-3-15(4-8-17)12-23-14-19(11-20)24-13-16-5-9-18(22-2)10-6-16/h3-10,19-20H,11-14H2,1-2H3/t19-/m1/s1