2-oxidanyl-1-phenyl-2-prop-2-enyl-pent-4-en-1-one

Systemtic Name: 2-oxidanyl-1-phenyl-2-prop-2-enyl-pent-4-en-1-one Openeye Name: 2-allyl-2-hydroxy-1-phenyl-pent-4-en-1-one CAS Name: 2-hydroxy-1-phenyl-2-prop-2-enyl-4-penten-1-one IUPAC Name: 2-hydroxy-1-phenyl-2-prop-2-enylpent-4-en-1-one Traditional Name: 2-allyl-2-hydroxy-1-phenyl-pent-4-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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