(3R,4R)-3-oxidanyl-1,4-diphenyl-pentan-1-one

Systemtic Name: (3R,4R)-3-oxidanyl-1,4-diphenyl-pentan-1-one Openeye Name: (3R,4R)-3-hydroxy-1,4-diphenyl-pentan-1-one CAS Name: (3R,4R)-3-hydroxy-1,4-diphenyl-1-pentanone IUPAC Name: (3R,4R)-3-hydroxy-1,4-diphenylpentan-1-one Traditional Name: (3R,4R)-3-hydroxy-1,4-diphenyl-pentan-1-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-13(14-8-4-2-5-9-14)16(18)12-17(19)15-10-6-3-7-11-15/h2-11,13,16,18H,12H2,1H3/t13-,16-/m1/s1