ethane; 3-(1-phenylethoxy)butane-1-thiol

Systemtic Name: ethane; 3-(1-phenylethoxy)butane-1-thiol Openeye Name: ethane; 3-(1-phenylethoxy)butane-1-thiol CAS Name: ethane; 3-(1-phenylethoxy)-1-butanethiol IUPAC Name: ethane; 3-(1-phenylethoxy)butane-1-thiol Traditional Name: ethane; 3-(1-phenylethoxy)butane-1-thiol Formula: C14H24OS MolecularWeight: 240.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC(CCS)OC(C)C1=CC=CC=C1

Isomeric SMILES

CC.CC(CCS)OC(C)C1=CC=CC=C1

InChI

InChI=1S/C12H18OS.C2H6/c1-10(8-9-14)13-11(2)12-6-4-3-5-7-12;1-2/h3-7,10-11,14H,8-9H2,1-2H3;1-2H3