(E)-3-(4-methylphenyl)prop-2-enethial

Systemtic Name: (E)-3-(4-methylphenyl)prop-2-enethial Openeye Name: (E)-3-(p-tolyl)prop-2-enethial CAS Name: (E)-3-(4-methylphenyl)-2-propenethial IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enethial Traditional Name: (E)-3-(p-tolyl)thioacrylaldehyde Formula: C10H10S MolecularWeight: 162.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC=S

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C=S

InChI

InChI=1S/C10H10S/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3/b3-2+