(2R)-1-[(4-chlorophenyl)methylsulfanyl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: (2R)-1-[(4-chlorophenyl)methylsulfanyl]-3-prop-2-enoxy-propan-2-ol Openeye Name: (2R)-1-allyloxy-3-[(4-chlorophenyl)methylsulfanyl]propan-2-ol CAS Name: (2R)-1-[(4-chlorophenyl)methylthio]-3-prop-2-enoxy-2-propanol IUPAC Name: (2R)-1-[(4-chlorophenyl)methylsulfanyl]-3-prop-2-enoxypropan-2-ol Traditional Name: (2R)-1-allyloxy-3-[(4-chlorobenzyl)thio]propan-2-ol Formula: C13H17ClO2S MolecularWeight: 272.79088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CSCC1=CC=C(C=C1)Cl)O

Isomeric SMILES

C=CCOC[C@H](CSCC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C13H17ClO2S/c1-2-7-16-8-13(15)10-17-9-11-3-5-12(14)6-4-11/h2-6,13,15H,1,7-10H2/t13-/m1/s1