(E)-3-(3-methoxy-2-methyl-4-oxidanyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(3-methoxy-2-methyl-4-oxidanyl-phenyl)prop-2-enal Openeye Name: (E)-3-(4-hydroxy-3-methoxy-2-methyl-phenyl)prop-2-enal CAS Name: (E)-3-(4-hydroxy-3-methoxy-2-methylphenyl)-2-propenal IUPAC Name: (E)-3-(4-hydroxy-3-methoxy-2-methylphenyl)prop-2-enal Traditional Name: (E)-3-(4-hydroxy-3-methoxy-2-methyl-phenyl)acrolein Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)O)C=CC=O

Isomeric SMILES

CC1=C(C=CC(=C1OC)O)/C=C/C=O

InChI

InChI=1S/C11H12O3/c1-8-9(4-3-7-12)5-6-10(13)11(8)14-2/h3-7,13H,1-2H3/b4-3+