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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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