2,3-bis(oxidanyl)-1-phenyl-oct-7-en-1-one

Systemtic Name: 2,3-bis(oxidanyl)-1-phenyl-oct-7-en-1-one Openeye Name: 2,3-dihydroxy-1-phenyl-oct-7-en-1-one CAS Name: 2,3-dihydroxy-1-phenyl-7-octen-1-one IUPAC Name: 2,3-dihydroxy-1-phenyloct-7-en-1-one Traditional Name: 2,3-dihydroxy-1-phenyl-oct-7-en-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-2-3-5-10-12(15)14(17)13(16)11-8-6-4-7-9-11/h2,4,6-9,12,14-15,17H,1,3,5,10H2