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

Systemtic Name: (E)-3-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]prop-2-enal Openeye Name: (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enal CAS Name: (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enal Traditional Name: (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]acrolein Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-11(2)5-7-13-10-12(4-3-9-15)6-8-14(13)16/h3-6,8-10,16H,7H2,1-2H3/b4-3+