4-[(E)-3-phenylprop-2-enyl]sulfanylbenzaldehyde

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]sulfanylbenzaldehyde Openeye Name: 4-[(E)-cinnamyl]sulfanylbenzaldehyde CAS Name: 4-[[(E)-3-phenylprop-2-enyl]thio]benzaldehyde IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]sulfanylbenzaldehyde Traditional Name: 4-[[(E)-cinnamyl]thio]benzaldehyde Formula: C16H14OS MolecularWeight: 254.34676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=CC=C(C=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H14OS/c17-13-15-8-10-16(11-9-15)18-12-4-7-14-5-2-1-3-6-14/h1-11,13H,12H2/b7-4+