(1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)propan-1-ol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCC(C2CCCC2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC[C@@H](C2CCCC2)O)OC

InChI

InChI=1S/C16H24O4/c1-18-13-9-14(19-2)11-15(10-13)20-8-7-16(17)12-5-3-4-6-12/h9-12,16-17H,3-8H2,1-2H3/t16-/m0/s1