(E)-3-[3-[(1E)-3-methylbuta-1,3-dienyl]-4-oxidanyl-phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-[(1E)-3-methylbuta-1,3-dienyl]-4-oxidanyl-phenyl]prop-2-enal Openeye Name: (E)-3-[4-hydroxy-3-[(1E)-3-methylbuta-1,3-dienyl]phenyl]prop-2-enal CAS Name: (E)-3-[4-hydroxy-3-[(1E)-3-methylbuta-1,3-dienyl]phenyl]-2-propenal IUPAC Name: (E)-3-[4-hydroxy-3-[(1E)-3-methylbuta-1,3-dienyl]phenyl]prop-2-enal Traditional Name: (E)-3-[4-hydroxy-3-[(1E)-3-methylbuta-1,3-dienyl]phenyl]acrolein Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1=C(C=CC(=C1)C=CC=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H14O2/c1-11(2)5-7-13-10-12(4-3-9-15)6-8-14(13)16/h3-10,16H,1H2,2H3/b4-3+,7-5+