(3S,4S)-4-(2-naphthalen-1-ylethyl)-3-[(triphenylmethyl)oxymethyl]oxetan-2-one

Systemtic Name: (3S,4S)-4-(2-naphthalen-1-ylethyl)-3-[(triphenylmethyl)oxymethyl]oxetan-2-one Openeye Name: (3S,4S)-4-[2-(1-naphthyl)ethyl]-3-(trityloxymethyl)oxetan-2-one CAS Name: (3S,4S)-4-[2-(1-naphthalenyl)ethyl]-3-[(triphenylmethyl)oxymethyl]-2-oxetanone IUPAC Name: (3S,4S)-4-(2-naphthalen-1-ylethyl)-3-(trityloxymethyl)oxetan-2-one Traditional Name: (3S,4S)-4-[2-(1-naphthyl)ethyl]-3-(trityloxymethyl)oxetan-2-one Formula: C35H30O3 MolecularWeight: 498.6109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(OC4=O)CCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H]4[C@@H](OC4=O)CCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H30O3/c36-34-32(33(38-34)24-23-27-15-12-14-26-13-10-11-22-31(26)27)25-37-35(28-16-4-1-5-17-28,29-18-6-2-7-19-29)30-20-8-3-9-21-30/h1-22,32-33H,23-25H2/t32-,33-/m0/s1