[(1Z,3E)-4-phenylbuta-1,3-dienyl]sulfanylbenzene

Systemtic Name: [(1Z,3E)-4-phenylbuta-1,3-dienyl]sulfanylbenzene Openeye Name: [(1Z,3E)-4-phenylbuta-1,3-dienyl]sulfanylbenzene CAS Name: [[(1Z,3E)-4-phenylbuta-1,3-dienyl]thio]benzene IUPAC Name: [(1Z,3E)-4-phenylbuta-1,3-dienyl]sulfanylbenzene Traditional Name: [[(1Z,3E)-4-phenylbuta-1,3-dienyl]thio]benzene Formula: C16H14S MolecularWeight: 238.34736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\SC2=CC=CC=C2

InChI

InChI=1S/C16H14S/c1-3-9-15(10-4-1)11-7-8-14-17-16-12-5-2-6-13-16/h1-14H/b11-7+,14-8-