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

Systemtic Name: (1S)-1-cyclohexyl-3-(2-propan-2-ylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(2-isopropylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(2-propan-2-ylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(2-propan-2-ylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(2-isopropylphenoxy)propan-1-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCC(C2CCCCC2)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC[C@@H](C2CCCCC2)O

InChI

InChI=1S/C18H28O2/c1-14(2)16-10-6-7-11-18(16)20-13-12-17(19)15-8-4-3-5-9-15/h6-7,10-11,14-15,17,19H,3-5,8-9,12-13H2,1-2H3/t17-/m0/s1