(1R)-3,3-dimethoxy-1-(4-methoxyphenyl)propan-1-ol

Systemtic Name: (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)propan-1-ol Openeye Name: (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)propan-1-ol CAS Name: (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)-1-propanol IUPAC Name: (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)propan-1-ol Traditional Name: (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)propan-1-ol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC(OC)OC)O

InChI

InChI=1S/C12H18O4/c1-14-10-6-4-9(5-7-10)11(13)8-12(15-2)16-3/h4-7,11-13H,8H2,1-3H3/t11-/m1/s1