(E)-2-phenylbut-2-enedial

Systemtic Name: (E)-2-phenylbut-2-enedial Openeye Name: (E)-2-phenylbut-2-enedial CAS Name: (E)-2-phenyl-2-butenedial IUPAC Name: (E)-2-phenylbut-2-enedial Traditional Name: (E)-2-phenylbut-2-enedial Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C=O)/C=O

InChI

InChI=1S/C10H8O2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-8H/b10-6-