(4R)-4-oxidanyl-1,4-diphenyl-butan-1-one

Systemtic Name: (4R)-4-oxidanyl-1,4-diphenyl-butan-1-one Openeye Name: (4R)-4-hydroxy-1,4-diphenyl-butan-1-one CAS Name: (4R)-4-hydroxy-1,4-diphenyl-1-butanone IUPAC Name: (4R)-4-hydroxy-1,4-diphenylbutan-1-one Traditional Name: (4R)-4-hydroxy-1,4-diphenyl-butan-1-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-/m1/s1