(E)-3-[4-oxidanyl-3-(2-oxidanyl-5-prop-2-enyl-phenyl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-oxidanyl-3-(2-oxidanyl-5-prop-2-enyl-phenyl)phenyl]prop-2-enal Openeye Name: (E)-3-[3-(5-allyl-2-hydroxy-phenyl)-4-hydroxy-phenyl]prop-2-enal CAS Name: (E)-3-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]prop-2-enal Traditional Name: (E)-3-[3-(5-allyl-2-hydroxy-phenyl)-4-hydroxy-phenyl]acrolein Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)C=CC=O)O

Isomeric SMILES

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)/C=C/C=O)O

InChI

InChI=1S/C18H16O3/c1-2-4-13-6-8-17(20)15(11-13)16-12-14(5-3-10-19)7-9-18(16)21/h2-3,5-12,20-21H,1,4H2/b5-3+