(1S)-1-cyclohexyl-3-(2-methoxyphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclohexyl-3-(2-methoxyphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(2-methoxyphenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(2-methoxyphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(2-methoxyphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(2-methoxyphenoxy)propan-1-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(C2CCCCC2)O

Isomeric SMILES

COC1=CC=CC=C1OCC[C@@H](C2CCCCC2)O

InChI

InChI=1S/C16H24O3/c1-18-15-9-5-6-10-16(15)19-12-11-14(17)13-7-3-2-4-8-13/h5-6,9-10,13-14,17H,2-4,7-8,11-12H2,1H3/t14-/m0/s1