1-[(4-chlorophenyl)methoxy]-3-octylsulfanyl-propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-octylsulfanyl-propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-octylsulfanyl-propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-(octylthio)-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-octylsulfanylpropan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-(octylthio)propan-2-ol Formula: C18H29ClO2S MolecularWeight: 344.93966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSCC(COCC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCCCCCCCSCC(COCC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C18H29ClO2S/c1-2-3-4-5-6-7-12-22-15-18(20)14-21-13-16-8-10-17(19)11-9-16/h8-11,18,20H,2-7,12-15H2,1H3