(1S)-3-(3-tert-butylphenoxy)-1-cyclohexyl-propan-1-ol

Systemtic Name: (1S)-3-(3-tert-butylphenoxy)-1-cyclohexyl-propan-1-ol Openeye Name: (1S)-3-(3-tert-butylphenoxy)-1-cyclohexyl-propan-1-ol CAS Name: (1S)-3-(3-tert-butylphenoxy)-1-cyclohexyl-1-propanol IUPAC Name: (1S)-3-(3-tert-butylphenoxy)-1-cyclohexylpropan-1-ol Traditional Name: (1S)-3-(3-tert-butylphenoxy)-1-cyclohexyl-propan-1-ol Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O2/c1-19(2,3)16-10-7-11-17(14-16)21-13-12-18(20)15-8-5-4-6-9-15/h7,10-11,14-15,18,20H,4-6,8-9,12-13H2,1-3H3/t18-/m0/s1