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

Systemtic Name: (E)-2-(4-methylphenyl)-3-oxidanyl-prop-2-enal Openeye Name: (E)-3-hydroxy-2-(p-tolyl)prop-2-enal CAS Name: (E)-3-hydroxy-2-(4-methylphenyl)-2-propenal IUPAC Name: (E)-3-hydroxy-2-(4-methylphenyl)prop-2-enal Traditional Name: (E)-3-hydroxy-2-(p-tolyl)acrolein Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CO)C=O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\O)/C=O

InChI

InChI=1S/C10H10O2/c1-8-2-4-9(5-3-8)10(6-11)7-12/h2-7,11H,1H3/b10-6-