(1S)-1-cyclohexyl-3-(2,4-dimethylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclohexyl-3-(2,4-dimethylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(2,4-dimethylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(2,4-dimethylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(2,4-dimethylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(2,4-dimethylphenoxy)propan-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-13-8-9-17(14(2)12-13)19-11-10-16(18)15-6-4-3-5-7-15/h8-9,12,15-16,18H,3-7,10-11H2,1-2H3/t16-/m0/s1