bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenoxy-3-propan-2-ylsulfanyl-propane-1-thiol

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenoxy-3-propan-2-ylsulfanyl-propane-1-thiol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-isopropylsulfanyl-1-phenoxy-propane-1-thiol CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenoxy-3-(propan-2-ylthio)-1-propanethiol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenoxy-3-propan-2-ylsulfanylpropane-1-thiol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(isopropylthio)-1-phenoxy-propane-1-thiol Formula: C18H22OS2 MolecularWeight: 318.49668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCCC(OC1=CC=CC=C1)S.C1=CC2=C1C=C2

Isomeric SMILES

CC(C)SCCC(OC1=CC=CC=C1)S.C1=CC2=C1C=C2

InChI

InChI=1S/C12H18OS2.C6H4/c1-10(2)15-9-8-12(14)13-11-6-4-3-5-7-11;1-2-6-4-3-5(1)6/h3-7,10,12,14H,8-9H2,1-2H3;1-4H