(3S,4S)-4-phenethyl-3-(phenylmethyl)oxetan-2-one

Systemtic Name: (3S,4S)-4-phenethyl-3-(phenylmethyl)oxetan-2-one Openeye Name: (3S,4S)-3-benzyl-4-phenethyl-oxetan-2-one CAS Name: (3S,4S)-4-phenethyl-3-(phenylmethyl)-2-oxetanone IUPAC Name: (3S,4S)-3-benzyl-4-phenethyloxetan-2-one Traditional Name: (3S,4S)-3-benzyl-4-phenethyl-oxetan-2-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(=O)O2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]2[C@@H](C(=O)O2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c19-18-16(13-15-9-5-2-6-10-15)17(20-18)12-11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2/t16-,17-/m0/s1