1-(4-oxidanyl-3-prop-2-enyl-phenyl)hexan-3-one

Systemtic Name: 1-(4-oxidanyl-3-prop-2-enyl-phenyl)hexan-3-one Openeye Name: 1-(3-allyl-4-hydroxy-phenyl)hexan-3-one CAS Name: 1-(4-hydroxy-3-prop-2-enylphenyl)-3-hexanone IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)hexan-3-one Traditional Name: 1-(3-allyl-4-hydroxy-phenyl)hexan-3-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-3-5-13-11-12(8-10-15(13)17)7-9-14(16)6-4-2/h3,8,10-11,17H,1,4-7,9H2,2H3