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

Systemtic Name: (1S)-1-cyclopentyl-3-(4-methoxyphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopentyl-3-(4-methoxyphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopentyl-3-(4-methoxyphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopentyl-3-(4-methoxyphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopentyl-3-(4-methoxyphenoxy)propan-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(C2CCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC[C@@H](C2CCCC2)O

InChI

InChI=1S/C15H22O3/c1-17-13-6-8-14(9-7-13)18-11-10-15(16)12-4-2-3-5-12/h6-9,12,15-16H,2-5,10-11H2,1H3/t15-/m0/s1