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6-(3,4-dimethylphenoxy)hexane-1-thiol

6-(3,4-dimethylphenoxy)hexane-1-thiol

Systemtic Name:6-(3,4-dimethylphenoxy)hexane-1-thiol
Openeye Name:6-(3,4-dimethylphenoxy)hexane-1-thiol
CAS Name:6-(3,4-dimethylphenoxy)-1-hexanethiol
IUPAC Name:6-(3,4-dimethylphenoxy)hexane-1-thiol
Traditional Name:6-(3,4-dimethylphenoxy)hexane-1-thiol
Formula: C14H22OS
MolecularWeight: 238.38888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCCCS)C


Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCCCS)C


InChI

InChI=1S/C14H22OS/c1-12-7-8-14(11-13(12)2)15-9-5-3-4-6-10-16/h7-8,11,16H,3-6,9-10H2,1-2H3


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