(E)-3-[3,4-bis(oxidanyl)-5-(4-prop-2-enylphenoxy)phenyl]prop-2-enal

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)-5-(4-prop-2-enylphenoxy)phenyl]prop-2-enal Openeye Name: (E)-3-[3-(4-allylphenoxy)-4,5-dihydroxy-phenyl]prop-2-enal CAS Name: (E)-3-[3,4-dihydroxy-5-(4-prop-2-enylphenoxy)phenyl]-2-propenal IUPAC Name: (E)-3-[3,4-dihydroxy-5-(4-prop-2-enylphenoxy)phenyl]prop-2-enal Traditional Name: (E)-3-[3-(4-allylphenoxy)-4,5-dihydroxy-phenyl]acrolein Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)C=CC=O

Isomeric SMILES

C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)/C=C/C=O

InChI

InChI=1S/C18H16O4/c1-2-4-13-6-8-15(9-7-13)22-17-12-14(5-3-10-19)11-16(20)18(17)21/h2-3,5-12,20-21H,1,4H2/b5-3+