1-[(4-chlorophenyl)methylsulfanyl]-3-pentoxy-propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methylsulfanyl]-3-pentoxy-propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methylsulfanyl]-3-pentoxy-propan-2-ol CAS Name: 1-[(4-chlorophenyl)methylthio]-3-pentoxy-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-3-pentoxypropan-2-ol Traditional Name: 1-amoxy-3-[(4-chlorobenzyl)thio]propan-2-ol Formula: C15H23ClO2S MolecularWeight: 302.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClO2S/c1-2-3-4-9-18-10-15(17)12-19-11-13-5-7-14(16)8-6-13/h5-8,15,17H,2-4,9-12H2,1H3