(2S,3S)-3-phenyl-2-(phenylmethoxymethyl)cyclobutan-1-one

Systemtic Name: (2S,3S)-3-phenyl-2-(phenylmethoxymethyl)cyclobutan-1-one Openeye Name: (2S,3S)-2-(benzyloxymethyl)-3-phenyl-cyclobutanone CAS Name: (2S,3S)-3-phenyl-2-(phenylmethoxymethyl)-1-cyclobutanone IUPAC Name: (2S,3S)-3-phenyl-2-(phenylmethoxymethyl)cyclobutan-1-one Traditional Name: (2S,3S)-2-(benzoxymethyl)-3-phenyl-cyclobutanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1=O)COCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](C1=O)COCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c19-18-11-16(15-9-5-2-6-10-15)17(18)13-20-12-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2/t16-,17-/m1/s1