(1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(C2CCCC2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC[C@@H](C2CCCC2)O)C

InChI

InChI=1S/C16H24O2/c1-12-6-5-9-16(13(12)2)18-11-10-15(17)14-7-3-4-8-14/h5-6,9,14-15,17H,3-4,7-8,10-11H2,1-2H3/t15-/m0/s1