3-(4-phenylphenoxy)butane-1-thiol

Systemtic Name: 3-(4-phenylphenoxy)butane-1-thiol Openeye Name: 3-(4-phenylphenoxy)butane-1-thiol CAS Name: 3-(4-phenylphenoxy)-1-butanethiol IUPAC Name: 3-(4-phenylphenoxy)butane-1-thiol Traditional Name: 3-(4-phenylphenoxy)butane-1-thiol Formula: C16H18OS MolecularWeight: 258.37852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCS)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(CCS)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H18OS/c1-13(11-12-18)17-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,13,18H,11-12H2,1H3