(E)-3-(2,6-dimethyl-3-oxidanyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(2,6-dimethyl-3-oxidanyl-phenyl)prop-2-enal Openeye Name: (E)-3-(3-hydroxy-2,6-dimethyl-phenyl)prop-2-enal CAS Name: (E)-3-(3-hydroxy-2,6-dimethylphenyl)-2-propenal IUPAC Name: (E)-3-(3-hydroxy-2,6-dimethylphenyl)prop-2-enal Traditional Name: (E)-3-(3-hydroxy-2,6-dimethyl-phenyl)acrolein Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8-5-6-11(13)9(2)10(8)4-3-7-12/h3-7,13H,1-2H3/b4-3+