2,3-bis(oxidanyl)-1,5-diphenyl-pentan-1-one

Systemtic Name: 2,3-bis(oxidanyl)-1,5-diphenyl-pentan-1-one Openeye Name: 2,3-dihydroxy-1,5-diphenyl-pentan-1-one CAS Name: 2,3-dihydroxy-1,5-diphenyl-1-pentanone IUPAC Name: 2,3-dihydroxy-1,5-diphenylpentan-1-one Traditional Name: 2,3-dihydroxy-1,5-diphenyl-pentan-1-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(C(=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C17H18O3/c18-15(12-11-13-7-3-1-4-8-13)17(20)16(19)14-9-5-2-6-10-14/h1-10,15,17-18,20H,11-12H2