1-[2,4-bis(oxidanyl)-3-prop-2-enyl-phenyl]pentan-1-one

Systemtic Name: 1-[2,4-bis(oxidanyl)-3-prop-2-enyl-phenyl]pentan-1-one Openeye Name: 1-(3-allyl-2,4-dihydroxy-phenyl)pentan-1-one CAS Name: 1-(2,4-dihydroxy-3-prop-2-enylphenyl)-1-pentanone IUPAC Name: 1-(2,4-dihydroxy-3-prop-2-enylphenyl)pentan-1-one Traditional Name: 1-(3-allyl-2,4-dihydroxy-phenyl)pentan-1-one Formula: C14H18O3 MolecularWeight: 234.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=C(C=C1)O)CC=C)O

Isomeric SMILES

CCCCC(=O)C1=C(C(=C(C=C1)O)CC=C)O

InChI

InChI=1S/C14H18O3/c1-3-5-7-12(15)11-8-9-13(16)10(6-4-2)14(11)17/h4,8-9,16-17H,2-3,5-7H2,1H3