(E)-2-methyl-4-(3-oxidanylphenoxy)but-2-enal

Systemtic Name: (E)-2-methyl-4-(3-oxidanylphenoxy)but-2-enal Openeye Name: (E)-4-(3-hydroxyphenoxy)-2-methyl-but-2-enal CAS Name: (E)-4-(3-hydroxyphenoxy)-2-methyl-2-butenal IUPAC Name: (E)-4-(3-hydroxyphenoxy)-2-methylbut-2-enal Traditional Name: (E)-4-(3-hydroxyphenoxy)-2-methyl-but-2-enal Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC(=C1)O)C=O

Isomeric SMILES

C/C(=C\COC1=CC=CC(=C1)O)/C=O

InChI

InChI=1S/C11H12O3/c1-9(8-12)5-6-14-11-4-2-3-10(13)7-11/h2-5,7-8,13H,6H2,1H3/b9-5+