(E)-3-phenylprop-2-enethial

Systemtic Name: (E)-3-phenylprop-2-enethial Openeye Name: (E)-3-phenylprop-2-enethial CAS Name: (E)-3-phenyl-2-propenethial IUPAC Name: (E)-3-phenylprop-2-enethial Traditional Name: (E)-3-phenylthioacrylaldehyde Formula: C9H8S MolecularWeight: 148.22482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=S

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=S

InChI

InChI=1S/C9H8S/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+