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

Systemtic Name: (1S)-1-cyclohexyl-3-(3,5-dimethoxyphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(3,5-dimethoxyphenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(3,5-dimethoxyphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(3,5-dimethoxyphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(3,5-dimethoxyphenoxy)propan-1-ol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCC(C2CCCCC2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC[C@@H](C2CCCCC2)O)OC

InChI

InChI=1S/C17H26O4/c1-19-14-10-15(20-2)12-16(11-14)21-9-8-17(18)13-6-4-3-5-7-13/h10-13,17-18H,3-9H2,1-2H3/t17-/m0/s1