[(E)-1-phenylhept-3-en-1-yn-3-yl]sulfanylbenzene

Systemtic Name: [(E)-1-phenylhept-3-en-1-yn-3-yl]sulfanylbenzene Openeye Name: [(E)-1-(2-phenylethynyl)pent-1-enyl]sulfanylbenzene CAS Name: [[(E)-1-phenylhept-3-en-1-yn-3-yl]thio]benzene IUPAC Name: [(E)-1-phenylhept-3-en-1-yn-3-yl]sulfanylbenzene Traditional Name: [[(E)-1-(2-phenylethynyl)pent-1-enyl]thio]benzene Formula: C19H18S MolecularWeight: 278.41122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C#CC1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CCC/C=C(\C#CC1=CC=CC=C1)/SC2=CC=CC=C2

InChI

InChI=1S/C19H18S/c1-2-3-12-19(20-18-13-8-5-9-14-18)16-15-17-10-6-4-7-11-17/h4-14H,2-3H2,1H3/b19-12+