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

Systemtic Name: (1R,2R)-2-methyl-1-oxidanyl-1,5-diphenyl-pentan-3-one Openeye Name: (1R,2R)-1-hydroxy-2-methyl-1,5-diphenyl-pentan-3-one CAS Name: (1R,2R)-1-hydroxy-2-methyl-1,5-diphenyl-3-pentanone IUPAC Name: (1R,2R)-1-hydroxy-2-methyl-1,5-diphenylpentan-3-one Traditional Name: (1R,2R)-1-hydroxy-2-methyl-1,5-diphenyl-pentan-3-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-14(18(20)16-10-6-3-7-11-16)17(19)13-12-15-8-4-2-5-9-15/h2-11,14,18,20H,12-13H2,1H3/t14-,18+/m0/s1