(Z)-3-(4-ethanoylphenyl)-2-methyl-5-oxidanyl-pent-2-enal

Systemtic Name: (Z)-3-(4-ethanoylphenyl)-2-methyl-5-oxidanyl-pent-2-enal Openeye Name: (Z)-3-(4-acetylphenyl)-5-hydroxy-2-methyl-pent-2-enal CAS Name: (Z)-3-(4-acetylphenyl)-5-hydroxy-2-methyl-2-pentenal IUPAC Name: (Z)-3-(4-acetylphenyl)-5-hydroxy-2-methylpent-2-enal Traditional Name: (Z)-3-(4-acetylphenyl)-5-hydroxy-2-methyl-pent-2-enal Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-10(9-16)14(7-8-15)13-5-3-12(4-6-13)11(2)17/h3-6,9,15H,7-8H2,1-2H3/b14-10-