(E)-1-[(E)-pent-1-enyl]sulfanylpent-1-ene

Systemtic Name: (E)-1-[(E)-pent-1-enyl]sulfanylpent-1-ene Openeye Name: (E)-1-[(E)-pent-1-enyl]sulfanylpent-1-ene CAS Name: (E)-1-[[(E)-pent-1-enyl]thio]-1-pentene IUPAC Name: (E)-1-[(E)-pent-1-enyl]sulfanylpent-1-ene Traditional Name: (E)-1-[[(E)-pent-1-enyl]thio]pent-1-ene Formula: C10H18S MolecularWeight: 170.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CSC=CCCC

Isomeric SMILES

CCC/C=C/S/C=C/CCC

InChI

InChI=1S/C10H18S/c1-3-5-7-9-11-10-8-6-4-2/h7-10H,3-6H2,1-2H3/b9-7+,10-8+