1-(4-but-3-enoxy-3-prop-2-enyl-phenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(4-but-3-enoxy-3-prop-2-enyl-phenyl)-2-oxidanyl-ethanone Openeye Name: 1-(3-allyl-4-but-3-enoxy-phenyl)-2-hydroxy-ethanone CAS Name: 1-(4-but-3-enoxy-3-prop-2-enylphenyl)-2-hydroxyethanone IUPAC Name: 1-(4-but-3-enoxy-3-prop-2-enylphenyl)-2-hydroxyethanone Traditional Name: 1-(3-allyl-4-but-3-enoxy-phenyl)-2-hydroxy-ethanone Formula: C15H18O3 MolecularWeight: 246.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=C(C=C(C=C1)C(=O)CO)CC=C

Isomeric SMILES

C=CCCOC1=C(C=C(C=C1)C(=O)CO)CC=C

InChI

InChI=1S/C15H18O3/c1-3-5-9-18-15-8-7-12(14(17)11-16)10-13(15)6-4-2/h3-4,7-8,10,16H,1-2,5-6,9,11H2