2-[(Z)-oct-4-en-4-yl]sulfanylethylbenzene

Systemtic Name: 2-[(Z)-oct-4-en-4-yl]sulfanylethylbenzene Openeye Name: 2-[(Z)-1-propylpent-1-enyl]sulfanylethylbenzene CAS Name: 2-[[(Z)-oct-4-en-4-yl]thio]ethylbenzene IUPAC Name: 2-[(Z)-oct-4-en-4-yl]sulfanylethylbenzene Traditional Name: 2-[[(Z)-1-propylpent-1-enyl]thio]ethylbenzene Formula: C16H24S MolecularWeight: 248.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)SCCC1=CC=CC=C1

Isomeric SMILES

CCC/C=C(/CCC)\SCCC1=CC=CC=C1

InChI

InChI=1S/C16H24S/c1-3-5-12-16(9-4-2)17-14-13-15-10-7-6-8-11-15/h6-8,10-12H,3-5,9,13-14H2,1-2H3/b16-12-