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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C[C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C17H18O3/c18-15(11-16(19)13-7-3-1-4-8-13)12-17(20)14-9-5-2-6-10-14/h1-10,16-17,19-20H,11-12H2/t16-,17-/m0/s1