(2S)-1-(2-chloroethyloxy)-3-phenylmethoxy-propan-2-ol

Systemtic Name: (2S)-1-(2-chloroethyloxy)-3-phenylmethoxy-propan-2-ol Openeye Name: (2S)-1-benzyloxy-3-(2-chloroethoxy)propan-2-ol CAS Name: (2S)-1-(2-chloroethoxy)-3-phenylmethoxy-2-propanol IUPAC Name: (2S)-1-(2-chloroethoxy)-3-phenylmethoxypropan-2-ol Traditional Name: (2S)-1-benzoxy-3-(2-chloroethoxy)propan-2-ol Formula: C12H17ClO3 MolecularWeight: 244.71458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCCCl)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](COCCCl)O

InChI

InChI=1S/C12H17ClO3/c13-6-7-15-9-12(14)10-16-8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-/m1/s1