(1S)-1-cyclohexyl-3-(2,3-dimethylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclohexyl-3-(2,3-dimethylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(2,3-dimethylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(2,3-dimethylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(2,3-dimethylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(2,3-dimethylphenoxy)propan-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(C2CCCCC2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC[C@@H](C2CCCCC2)O)C

InChI

InChI=1S/C17H26O2/c1-13-7-6-10-17(14(13)2)19-12-11-16(18)15-8-4-3-5-9-15/h6-7,10,15-16,18H,3-5,8-9,11-12H2,1-2H3/t16-/m0/s1