(E)-1,6-bis(oxidanyl)-1-phenyl-hex-1-en-3-one

Systemtic Name: (E)-1,6-bis(oxidanyl)-1-phenyl-hex-1-en-3-one Openeye Name: (E)-1,6-dihydroxy-1-phenyl-hex-1-en-3-one CAS Name: (E)-1,6-dihydroxy-1-phenyl-1-hexen-3-one IUPAC Name: (E)-1,6-dihydroxy-1-phenylhex-1-en-3-one Traditional Name: (E)-1,6-dihydroxy-1-phenyl-hex-1-en-3-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)CCCO)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)CCCO)/O

InChI

InChI=1S/C12H14O3/c13-8-4-7-11(14)9-12(15)10-5-2-1-3-6-10/h1-3,5-6,9,13,15H,4,7-8H2/b12-9+