(Z)-5-oxidanyl-3-phenyl-pent-2-enal

Systemtic Name: (Z)-5-oxidanyl-3-phenyl-pent-2-enal Openeye Name: (Z)-5-hydroxy-3-phenyl-pent-2-enal CAS Name: (Z)-5-hydroxy-3-phenyl-2-pentenal IUPAC Name: (Z)-5-hydroxy-3-phenylpent-2-enal Traditional Name: (Z)-5-hydroxy-3-phenyl-pent-2-enal Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-6,8,13H,7,9H2/b11-6-