[(Z)-5-phenylpent-3-en-1-ynyl]sulfanylbenzene

Systemtic Name: [(Z)-5-phenylpent-3-en-1-ynyl]sulfanylbenzene Openeye Name: [(Z)-5-phenylpent-3-en-1-ynyl]sulfanylbenzene CAS Name: [[(Z)-5-phenylpent-3-en-1-ynyl]thio]benzene IUPAC Name: [(Z)-5-phenylpent-3-en-1-ynyl]sulfanylbenzene Traditional Name: [[(Z)-5-phenylpent-3-en-1-ynyl]thio]benzene Formula: C17H14S MolecularWeight: 250.35806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CC#CSC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=C\C#CSC2=CC=CC=C2

InChI

InChI=1S/C17H14S/c1-4-10-16(11-5-1)12-6-3-9-15-18-17-13-7-2-8-14-17/h1-8,10-11,13-14H,12H2/b6-3-