[(S)-[(1R,2R)-2-oxidanylcyclobutyl]-phenyl-methyl] benzoate

Systemtic Name: [(S)-[(1R,2R)-2-oxidanylcyclobutyl]-phenyl-methyl] benzoate Openeye Name: [(S)-[(1R,2R)-2-hydroxycyclobutyl]-phenyl-methyl] benzoate CAS Name: benzoic acid [(S)-[(1R,2R)-2-hydroxycyclobutyl]-phenylmethyl] ester IUPAC Name: [(S)-[(1R,2R)-2-hydroxycyclobutyl]-phenylmethyl] benzoate Traditional Name: benzoic acid [(S)-[(1R,2R)-2-hydroxycyclobutyl]-phenyl-methyl] ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]([C@@H]1[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H18O3/c19-16-12-11-15(16)17(13-7-3-1-4-8-13)21-18(20)14-9-5-2-6-10-14/h1-10,15-17,19H,11-12H2/t15-,16-,17-/m1/s1