6-oxidanyl-1-phenyl-2-prop-2-enyl-hexan-1-one

Systemtic Name: 6-oxidanyl-1-phenyl-2-prop-2-enyl-hexan-1-one Openeye Name: 2-allyl-6-hydroxy-1-phenyl-hexan-1-one CAS Name: 6-hydroxy-1-phenyl-2-prop-2-enyl-1-hexanone IUPAC Name: 6-hydroxy-1-phenyl-2-prop-2-enylhexan-1-one Traditional Name: 2-(4-hydroxybutyl)-1-phenyl-pent-4-en-1-one Formula: C15H20O2 MolecularWeight: 232.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCCO)C(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCC(CCCCO)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H20O2/c1-2-8-13(11-6-7-12-16)15(17)14-9-4-3-5-10-14/h2-5,9-10,13,16H,1,6-8,11-12H2