1-[2,6-bis(oxidanyl)phenyl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[2,6-bis(oxidanyl)phenyl]-5-phenyl-pentan-1-one Openeye Name: 1-(2,6-dihydroxyphenyl)-5-phenyl-pentan-1-one CAS Name: 1-(2,6-dihydroxyphenyl)-5-phenyl-1-pentanone IUPAC Name: 1-(2,6-dihydroxyphenyl)-5-phenylpentan-1-one Traditional Name: 1-(2,6-dihydroxyphenyl)-5-phenyl-pentan-1-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)C2=C(C=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)C2=C(C=CC=C2O)O

InChI

InChI=1S/C17H18O3/c18-14(17-15(19)11-6-12-16(17)20)10-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,11-12,19-20H,4-5,9-10H2