6-(3-phenoxyphenoxy)hexane-1-thiol

Systemtic Name: 6-(3-phenoxyphenoxy)hexane-1-thiol Openeye Name: 6-(3-phenoxyphenoxy)hexane-1-thiol CAS Name: 6-(3-phenoxyphenoxy)-1-hexanethiol IUPAC Name: 6-(3-phenoxyphenoxy)hexane-1-thiol Traditional Name: 6-(3-phenoxyphenoxy)hexane-1-thiol Formula: C18H22O2S MolecularWeight: 302.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCCCCCS

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCCCCCS

InChI

InChI=1S/C18H22O2S/c21-14-7-2-1-6-13-19-17-11-8-12-18(15-17)20-16-9-4-3-5-10-16/h3-5,8-12,15,21H,1-2,6-7,13-14H2