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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-13-6-5-9-15(12-13)18-11-10-16(17)14-7-3-2-4-8-14/h5-6,9,12,14,16-17H,2-4,7-8,10-11H2,1H3/t16-/m0/s1