(1Z)-1-(phenylmethylsulfanyl)-2-prop-1-ynyl-cyclooctene

Systemtic Name: (1Z)-1-(phenylmethylsulfanyl)-2-prop-1-ynyl-cyclooctene Openeye Name: (1Z)-1-benzylsulfanyl-2-prop-1-ynyl-cyclooctene CAS Name: (1Z)-1-(phenylmethylthio)-2-prop-1-ynylcyclooctene IUPAC Name: (1Z)-1-benzylsulfanyl-2-prop-1-ynylcyclooctene Traditional Name: (1Z)-1-(benzylthio)-2-prop-1-ynyl-cyclooctene Formula: C18H22S MolecularWeight: 270.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(CCCCCC1)SCC2=CC=CC=C2

Isomeric SMILES

CC#C/C/1=C(/CCCCCC1)\SCC2=CC=CC=C2

InChI

InChI=1S/C18H22S/c1-2-10-17-13-8-3-4-9-14-18(17)19-15-16-11-6-5-7-12-16/h5-7,11-12H,3-4,8-9,13-15H2,1H3/b18-17+