(1R)-1-(2,5-dimethoxyphenyl)-3-methyl-butan-1-ol

Systemtic Name: (1R)-1-(2,5-dimethoxyphenyl)-3-methyl-butan-1-ol Openeye Name: (1R)-1-(2,5-dimethoxyphenyl)-3-methyl-butan-1-ol CAS Name: (1R)-1-(2,5-dimethoxyphenyl)-3-methyl-1-butanol IUPAC Name: (1R)-1-(2,5-dimethoxyphenyl)-3-methylbutan-1-ol Traditional Name: (1R)-1-(2,5-dimethoxyphenyl)-3-methyl-butan-1-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O3/c1-9(2)7-12(14)11-8-10(15-3)5-6-13(11)16-4/h5-6,8-9,12,14H,7H2,1-4H3/t12-/m1/s1