[(E)-3-[(Z)-2-phenylethenyl]sulfanylprop-1-enyl]benzene

Systemtic Name: [(E)-3-[(Z)-2-phenylethenyl]sulfanylprop-1-enyl]benzene Openeye Name: [(Z)-2-[(E)-cinnamyl]sulfanylvinyl]benzene CAS Name: [(E)-3-[[(Z)-2-phenylethenyl]thio]prop-1-enyl]benzene IUPAC Name: [(E)-3-[(Z)-2-phenylethenyl]sulfanylprop-1-enyl]benzene Traditional Name: [(Z)-2-[[(E)-cinnamyl]thio]vinyl]benzene Formula: C17H16S MolecularWeight: 252.37394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16S/c1-3-8-16(9-4-1)12-7-14-18-15-13-17-10-5-2-6-11-17/h1-13,15H,14H2/b12-7+,15-13-