(1S)-1-cyclohexyl-3-(4-methylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclohexyl-3-(4-methylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(4-methylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(4-methylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(4-methylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(4-methylphenoxy)propan-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-13-7-9-15(10-8-13)18-12-11-16(17)14-5-3-2-4-6-14/h7-10,14,16-17H,2-6,11-12H2,1H3/t16-/m0/s1