(1R)-1-(3,4-dimethoxyphenyl)-3-(1,3-dioxolan-2-yl)propan-1-ol

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-3-(1,3-dioxolan-2-yl)propan-1-ol Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-3-(1,3-dioxolan-2-yl)propan-1-ol CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-3-(1,3-dioxolan-2-yl)-1-propanol IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-3-(1,3-dioxolan-2-yl)propan-1-ol Traditional Name: (1R)-1-(3,4-dimethoxyphenyl)-3-(1,3-dioxolan-2-yl)propan-1-ol Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC2OCCO2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CCC2OCCO2)O)OC

InChI

InChI=1S/C14H20O5/c1-16-12-5-3-10(9-13(12)17-2)11(15)4-6-14-18-7-8-19-14/h3,5,9,11,14-15H,4,6-8H2,1-2H3/t11-/m1/s1