(2S)-1-(4-chloranylphenoxy)-3-(4-ethylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(4-chloranylphenoxy)-3-(4-ethylphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-chlorophenoxy)-3-(4-ethylphenoxy)propan-2-ol CAS Name: (2S)-1-(4-chlorophenoxy)-3-(4-ethylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-chlorophenoxy)-3-(4-ethylphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-chlorophenoxy)-3-(4-ethylphenoxy)propan-2-ol Formula: C17H19ClO3 MolecularWeight: 306.78396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H19ClO3/c1-2-13-3-7-16(8-4-13)20-11-15(19)12-21-17-9-5-14(18)6-10-17/h3-10,15,19H,2,11-12H2,1H3/t15-/m0/s1