(E)-3-oxidanyl-2-(4-phenylphenyl)prop-2-enal

Systemtic Name: (E)-3-oxidanyl-2-(4-phenylphenyl)prop-2-enal Openeye Name: (E)-3-hydroxy-2-(4-phenylphenyl)prop-2-enal CAS Name: (E)-3-hydroxy-2-(4-phenylphenyl)-2-propenal IUPAC Name: (E)-3-hydroxy-2-(4-phenylphenyl)prop-2-enal Traditional Name: (E)-3-hydroxy-2-(4-phenylphenyl)acrolein Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O2/c16-10-15(11-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,16H/b15-10-