(1S)-1-cyclopentyl-3-(4-ethylphenoxy)propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(C2CCCC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC[C@@H](C2CCCC2)O

InChI

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