(E)-6-methyl-2,6-bis(oxidanyl)-2-phenyl-hept-4-en-3-one

Systemtic Name: (E)-6-methyl-2,6-bis(oxidanyl)-2-phenyl-hept-4-en-3-one Openeye Name: (E)-2,6-dihydroxy-6-methyl-2-phenyl-hept-4-en-3-one CAS Name: (E)-2,6-dihydroxy-6-methyl-2-phenyl-4-hepten-3-one IUPAC Name: (E)-2,6-dihydroxy-6-methyl-2-phenylhept-4-en-3-one Traditional Name: (E)-2,6-dihydroxy-6-methyl-2-phenyl-hept-4-en-3-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-13(2,16)10-9-12(15)14(3,17)11-7-5-4-6-8-11/h4-10,16-17H,1-3H3/b10-9+